CS-0511028
(R)-4-(((benzyloxy)carbonyl)amino)-2-hydroxybutanoic acid
Manufacturer: ChemScene
CAS Number: 42491-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511028-1g | In Stock | ₹ 1,33,233.00 |
CS-0511028 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,233.00
GST (18%): ₹ 23,981.94
Total Price: ₹ 1,57,214.94
Purity
98%
MDL No
MFCD08706384
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₅
Molecular Weight
253.25
Synonyms
2-Hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid
SMILES
O=C(O)[C@H](O)CCNC(OCC1=CC=CC=C1)=O
Tpsa
95.86
Logp
0.7484
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42491-77-0 | 4-BENZYLOXYCARBONYLAMINO-2-HYDROXY-BUTYRIC ACID | A2B Chem | -- |
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: MFCD08706384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: 2-Hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid
SMILES: O=C(O)[C@H](O)CCNC(OCC1=CC=CC=C1)=O
Tpsa: 95.86
Logp: 0.7484
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08706384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
2-Hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid
SMILES:
O=C(O)[C@H](O)CCNC(OCC1=CC=CC=C1)=O
Tpsa:
95.86
Logp:
0.7484
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18252738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: Propanoic acid, 2-hydroxy-3-[[(phenylmethoxy)carbonyl]amino]-, (2S)-
SMILES: O=C(NC[C@H](O)C(=O)O)OCC1=CC=CC=C1
Tpsa: 95.86
Logp: 0.3583
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18252738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
Propanoic acid, 2-hydroxy-3-[[(phenylmethoxy)carbonyl]amino]-, (2S)-
SMILES:
O=C(NC[C@H](O)C(=O)O)OCC1=CC=CC=C1
Tpsa:
95.86
Logp:
0.3583
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: N-Methyl-L-methionine
SMILES: CN[C@@H](CCSC)C(=O)O
Tpsa: 49.33
Logp: 0.4121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
N-Methyl-L-methionine
SMILES:
CN[C@@H](CCSC)C(=O)O
Tpsa:
49.33
Logp:
0.4121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀BrN
Molecular Weight: 340.34
Synonyms: 4-Bromo-N,N-dihexylbenzenamine
SMILES: CCCCCCN(CCCCCC)C1=CC=C(Br)C=C1
Tpsa: 3.24
Logp: 6.4161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀BrN
Molecular Weight:
340.34
Synonyms:
4-Bromo-N,N-dihexylbenzenamine
SMILES:
CCCCCCN(CCCCCC)C1=CC=C(Br)C=C1
Tpsa:
3.24
Logp:
6.4161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
11