CS-0263500
(2s)-2-(Carbamoylamino)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 26081-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263500-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0263500-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0263500-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0263500-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0263500-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0263500-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0263500-10g | In Stock | ₹ 3,50,368.20 |
CS-0263500 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₃
Molecular Weight
160.17
Synonyms
N-carbamoyl-L-valine
SMILES
CC([C@H](NC(N)=O)C(O)=O)C
Tpsa
92.42
Logp
-0.2361
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Valine, N-(aminocarbonyl)- | Aaron Chemicals LLC | ₹ 20,448.84 - ₹ 81,110.88 | |
 | 26081-02-7 | L-Valine, N-(aminocarbonyl)- | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: N-carbamoyl-L-valine
SMILES: CC([C@H](NC(N)=O)C(O)=O)C
Tpsa: 92.42
Logp: -0.2361
H Acceptors: 2
H Donors: 3
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:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
N-carbamoyl-L-valine
SMILES:
CC([C@H](NC(N)=O)C(O)=O)C
Tpsa:
92.42
Logp:
-0.2361
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₂FNO₅S
Molecular Weight: 289.28
Synonyms: None
SMILES: O=C([C@H]1N(S(=O)(C2=CC=C(F)C=C2)=O)C[C@H](O)C1)O
Tpsa: 94.91
Logp: 0.0342
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂FNO₅S
Molecular Weight:
289.28
Synonyms:
None
SMILES:
O=C([C@H]1N(S(=O)(C2=CC=C(F)C=C2)=O)C[C@H](O)C1)O
Tpsa:
94.91
Logp:
0.0342
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: N-benzenesulfonyl-L-proline
SMILES: S(N1[C@H](C(=O)O)CCC1)(=O)(=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 0.9243
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
N-benzenesulfonyl-L-proline
SMILES:
S(N1[C@H](C(=O)O)CCC1)(=O)(=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
0.9243
H Acceptors:
3
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 3-Methyl-2-[(phenoxyacetyl)amino]butanoic acid
SMILES: CC(C)[C@H](NC(COC1=CC=CC=C1)=O)C(O)=O
Tpsa: 75.63
Logp: 1.2908
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
3-Methyl-2-[(phenoxyacetyl)amino]butanoic acid
SMILES:
CC(C)[C@H](NC(COC1=CC=CC=C1)=O)C(O)=O
Tpsa:
75.63
Logp:
1.2908
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6