CS-0035846
Methyl (S)-2-amino-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate
Manufacturer: ChemScene
CAS Number: 1093192-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035846-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0035846-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0035846-1g | In Stock | ₹ 15,144.12 |
| 5g | CS-0035846-5g | In Stock | ₹ 49,624.80 |
CS-0035846 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
95%
MDL No
MFCD16293742
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₄
Molecular Weight
246.30
Synonyms
(S)-Methyl-2-aMino-3-(tert-butoxycarbonylaMino)-3-Methylbutanoate
SMILES
N[C@@H](C(C)(NC(OC(C)(C)C)=O)C)C(OC)=O
Tpsa
90.65
Logp
0.79
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093192-07-4 | (S)-Methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate | A2B Chem | ₹ 3,080.16 - ₹ 1,83,269.52 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD16293742
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: (S)-Methyl-2-aMino-3-(tert-butoxycarbonylaMino)-3-Methylbutanoate
SMILES: N[C@@H](C(C)(NC(OC(C)(C)C)=O)C)C(OC)=O
Tpsa: 90.65
Logp: 0.79
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16293742
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
(S)-Methyl-2-aMino-3-(tert-butoxycarbonylaMino)-3-Methylbutanoate
SMILES:
N[C@@H](C(C)(NC(OC(C)(C)C)=O)C)C(OC)=O
Tpsa:
90.65
Logp:
0.79
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: 1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2(CNCCO2)C1
Tpsa: 50.8
Logp: 1.3759
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CNCCO2)C1
Tpsa:
50.8
Logp:
1.3759
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N
Molecular Weight: 211.18
Synonyms: 4-Methyl-6-Trifluoromethyl-Quinoline
SMILES: CC1=C2C=C(C=CC2=NC=C1)C(F)(F)F
Tpsa: 12.89
Logp: 3.56202
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N
Molecular Weight:
211.18
Synonyms:
4-Methyl-6-Trifluoromethyl-Quinoline
SMILES:
CC1=C2C=C(C=CC2=NC=C1)C(F)(F)F
Tpsa:
12.89
Logp:
3.56202
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: CC1C(=O)NC2=C(C=CC=C2)O1
Tpsa: 38.33
Logp: 1.406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
CC1C(=O)NC2=C(C=CC=C2)O1
Tpsa:
38.33
Logp:
1.406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0