CS-0245352
(2s)-3-Methyl-2-(phenylformamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 5699-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0245352-10g | In Stock | ₹ 6,675.00 |
| 25g | CS-0245352-25g | In Stock | ₹ 13,617.00 |
CS-0245352 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
N-BENZOYL-L-VALINE
SMILES
CC([C@H](NC(C1=CC=CC=C1)=O)C(O)=O)C
Tpsa
66.4
Logp
1.5256
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Benzoyl-L-Valine | 5699-79-6 | MFCD00066064 | 5G | Chem-Impex International, Inc. | ₹ 5,041.85 | |
 | 5699-79-6 | Bz-val-oh | A2B Chem | ₹ 3,026.00 - ₹ 52,065.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-BENZOYL-L-VALINE
SMILES: CC([C@H](NC(C1=CC=CC=C1)=O)C(O)=O)C
Tpsa: 66.4
Logp: 1.5256
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-BENZOYL-L-VALINE
SMILES:
CC([C@H](NC(C1=CC=CC=C1)=O)C(O)=O)C
Tpsa:
66.4
Logp:
1.5256
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: OCC1=CC=C(OC2COCC2)C=C1
Tpsa: 38.69
Logp: 1.3466
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
OCC1=CC=C(OC2COCC2)C=C1
Tpsa:
38.69
Logp:
1.3466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂S₂
Molecular Weight: 320.23
Synonyms: None
SMILES: O=C(O)CC1=C(C2=CC=CS2)N=C(C)S1.[H]Br
Tpsa: 50.19
Logp: 3.38502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂S₂
Molecular Weight:
320.23
Synonyms:
None
SMILES:
O=C(O)CC1=C(C2=CC=CS2)N=C(C)S1.[H]Br
Tpsa:
50.19
Logp:
3.38502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: CC1(C)CN(C2CNCCC2)C1
Tpsa: 15.27
Logp: 1.0802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
CC1(C)CN(C2CNCCC2)C1
Tpsa:
15.27
Logp:
1.0802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1