CS-0172864
Benzylmethyl((2S)-3-methyl-1-(pyrrolidin-1-yl)pentan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 959574-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172864-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0172864-1g | In Stock | ₹ 25,924.68 |
| 5g | CS-0172864-5g | In Stock | ₹ 85,816.68 |
CS-0172864 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀N₂O₂
Molecular Weight
318.45
Synonyms
(S)-1-Pyrrolidin-2-isobutyl-2-(N-cbz-N-methyl)amino-ethane
SMILES
[C@H](CN1CCCC1)(N(C(OCC2=CC=CC=C2)=O)C)C(CC)C
Tpsa
32.78
Logp
3.7655
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-PYRROLIDIN-2-ISOBUTYL-2-(N-CBZ-N-METHYL)AMINO-ETHANE | 959574-91-5 | MFCD28145076 | 1g | eMolecules | ₹ 37,657.52 | |
 | 959574-91-5 | (S)-1-Pyrrolidin-2-isobutyl-2-(n-cbz-n-methyl)amino-ethane | A2B Chem | ₹ 16,170.84 - ₹ 96,169.44 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₂
Molecular Weight: 318.45
Synonyms: (S)-1-Pyrrolidin-2-isobutyl-2-(N-cbz-N-methyl)amino-ethane
SMILES: [C@H](CN1CCCC1)(N(C(OCC2=CC=CC=C2)=O)C)C(CC)C
Tpsa: 32.78
Logp: 3.7655
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₂
Molecular Weight:
318.45
Synonyms:
(S)-1-Pyrrolidin-2-isobutyl-2-(N-cbz-N-methyl)amino-ethane
SMILES:
[C@H](CN1CCCC1)(N(C(OCC2=CC=CC=C2)=O)C)C(CC)C
Tpsa:
32.78
Logp:
3.7655
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₇N₃O₈
Molecular Weight: 663.72
Synonyms: None
SMILES: O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C=C2)=O)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 130.37
Logp: 4.7948
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₇N₃O₈
Molecular Weight:
663.72
Synonyms:
None
SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C=C2)=O)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
130.37
Logp:
4.7948
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
12
Purity: 95%
MDL No: MFCD11501902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂OSSi
Molecular Weight: 412.66
Synonyms: None
SMILES: N1=C(SC=C1C(C)(C)C)NC2=CC=CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C32
Tpsa: 34.15
Logp: 7.7214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11501902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂OSSi
Molecular Weight:
412.66
Synonyms:
None
SMILES:
N1=C(SC=C1C(C)(C)C)NC2=CC=CC3=CC=C(O[Si](C)(C)C(C)(C)C)C=C32
Tpsa:
34.15
Logp:
7.7214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: (S)-6,6-Dimethyl-morpholine-3-carboxylic acid hydrochloride
SMILES: C(O)(=O)[C@@H]1COC(C)(C)CN1.Cl
Tpsa: 58.56
Logp: 0.2598
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
(S)-6,6-Dimethyl-morpholine-3-carboxylic acid hydrochloride
SMILES:
C(O)(=O)[C@@H]1COC(C)(C)CN1.Cl
Tpsa:
58.56
Logp:
0.2598
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1