CS-M2290
(S)-methyl 2-((tert-butoxycarbonyl)amino)pentanoate
Manufacturer: ChemScene
CAS Number: 64896-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2290-100mg | In Stock | ₹ 28,658.00 |
| 250mg | CS-M2290-250mg | In Stock | ₹ 62,478.00 |
| 1g | CS-M2290-1g | In Stock | ₹ 1,78,178.00 |
CS-M2290 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,658.00
GST (18%): ₹ 5,158.44
Total Price: ₹ 33,816.44
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
L-Norvaline, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES
CCC[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa
64.63
Logp
1.8528
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64896-37-3 | (S)-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)PENTANOATE | A2B Chem | ₹ 30,438.00 - ₹ 1,79,958.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: L-Norvaline, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES: CCC[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 1.8528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
L-Norvaline, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
SMILES:
CCC[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
1.8528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₅
Molecular Weight: 328.40
Synonyms: Carbamic acid, [(1S)-1-[1-(acetyloxy)-2-(cyclopropylamino)-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N[C@H](C(OC(C)=O)C(NC1CC1)=O)CCC
Tpsa: 93.73
Logp: 1.8901
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₅
Molecular Weight:
328.40
Synonyms:
Carbamic acid, [(1S)-1-[1-(acetyloxy)-2-(cyclopropylamino)-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@H](C(OC(C)=O)C(NC1CC1)=O)CCC
Tpsa:
93.73
Logp:
1.8901
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00797545
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: Cyclohexaneacetic acid, α-amino-, methyl ester, hydrochloride, (αS)- (9CI); Cyclohexaneacetic acid, α-amino-, methyl ester, hydrochloride, L- (8CI); Methyl S-2-amino-2-cyclohexylacetate hydrochloride
SMILES: N[C@H](C(OC)=O)C1CCCCC1.Cl
Tpsa: 52.32
Logp: 1.4888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00797545
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
Cyclohexaneacetic acid, α-amino-, methyl ester, hydrochloride, (αS)- (9CI); Cyclohexaneacetic acid, α-amino-, methyl ester, hydrochloride, L- (8CI); Methyl S-2-amino-2-cyclohexylacetate hydrochloride
SMILES:
N[C@H](C(OC)=O)C1CCCCC1.Cl
Tpsa:
52.32
Logp:
1.4888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₅FO₁₀S
Molecular Weight: 642.69
Synonyms: (3R,4S,5R,6R)-6-(acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-2-methoxytetrahydro-2H-pyran-3,4,
SMILES: CC1=CC=C(C2([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)OC)C=C1CC3=CC=C(C4=CC=C(F)C=C4)S3
Tpsa: 123.66
Logp: 5.00962
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅FO₁₀S
Molecular Weight:
642.69
Synonyms:
(3R,4S,5R,6R)-6-(acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-2-methoxytetrahydro-2H-pyran-3,4,
SMILES:
CC1=CC=C(C2([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)OC)C=C1CC3=CC=C(C4=CC=C(F)C=C4)S3
Tpsa:
123.66
Logp:
5.00962
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
10