CS-B1605
Benzyl ((2S)-1-(((2S)-1-hydroxy-3-(2-oxopyrrolidin-3-yl)propan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1333231-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1605-250mg | In Stock | ₹ 78,053.00 |
| 1g | CS-B1605-1g | In Stock | ₹ 1,94,821.00 |
CS-B1605 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₁N₃O₅
Molecular Weight
405.49
Synonyms
Carbamic acid, N-[(1S)-1-[[[(1S)-1-(hydroxymethyl)-2-(2-oxo-3-pyrrolidinyl)ethyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl e
SMILES
O=C1C(C[C@@](NC([C@@H](NC(OCC2=CC=CC=C2)=O)CC(C)C)=O)([H])CO)CCN1
Tpsa
116.76
Logp
1.3308
H Acceptors
5
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333231-43-8 | Carbamic acid, N-[(1S)-1-[[[(1S)-1-(hydroxymethyl)-2-(2-oxo-3-pyrrolidinyl)ethyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester | A2B Chem | -- |
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-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: C₂₁H₃₁N₃O₅
Molecular Weight: 405.49
Synonyms: Carbamic acid, N-[(1S)-1-[[[(1S)-1-(hydroxymethyl)-2-(2-oxo-3-pyrrolidinyl)ethyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl e
SMILES: O=C1C(C[C@@](NC([C@@H](NC(OCC2=CC=CC=C2)=O)CC(C)C)=O)([H])CO)CCN1
Tpsa: 116.76
Logp: 1.3308
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁N₃O₅
Molecular Weight:
405.49
Synonyms:
Carbamic acid, N-[(1S)-1-[[[(1S)-1-(hydroxymethyl)-2-(2-oxo-3-pyrrolidinyl)ethyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl e
SMILES:
O=C1C(C[C@@](NC([C@@H](NC(OCC2=CC=CC=C2)=O)CC(C)C)=O)([H])CO)CCN1
Tpsa:
116.76
Logp:
1.3308
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD30011272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₄
Molecular Weight: 230.64
Synonyms: 3-Chloro-4-[(2R)-2,3-dihydroxypropoxy]benzaldehyde
SMILES: O=CC1=CC=C(OC[C@H](O)CO)C(Cl)=C1
Tpsa: 66.76
Logp: 0.8845
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30011272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₄
Molecular Weight:
230.64
Synonyms:
3-Chloro-4-[(2R)-2,3-dihydroxypropoxy]benzaldehyde
SMILES:
O=CC1=CC=C(OC[C@H](O)CO)C(Cl)=C1
Tpsa:
66.76
Logp:
0.8845
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22419938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: (2Z)-3-(2-Methylphenyl)-2-(propylimino)-4-thiazolidinone; (E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one
SMILES: O=C1N(C2=CC=CC=C2C)/C(SC1)=N/CCC
Tpsa: 32.67
Logp: 2.84082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22419938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
(2Z)-3-(2-Methylphenyl)-2-(propylimino)-4-thiazolidinone; (E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one
SMILES:
O=C1N(C2=CC=CC=C2C)/C(SC1)=N/CCC
Tpsa:
32.67
Logp:
2.84082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22494933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: O=C1C(O)(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O
Tpsa: 85.6
Logp: 0.0891
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22494933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=C1C(O)(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O
Tpsa:
85.6
Logp:
0.0891
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1