CS-0273408
2-(((Benzyloxy)carbonyl)amino)-2,3-dimethylbutanoic acid
Manufacturer: ChemScene
CAS Number: 162536-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0273408-1g | In Stock | ₹ 89,178.00 |
| 2.5g | CS-0273408-2.5g | In Stock | ₹ 1,74,618.00 |
| 5g | CS-0273408-5g | In Stock | ₹ 2,58,367.00 |
| 10g | CS-0273408-10g | In Stock | ₹ 3,82,878.00 |
CS-0273408 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
Isovaline, 3-methyl-N-[(phenylmethoxy)carbonyl]- (9CI)
SMILES
CC(C)C(C)(NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa
75.63
Logp
2.4121
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162536-54-1 | CBZ-ALPHA-ME-DL-VAL-OH | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Isovaline, 3-methyl-N-[(phenylmethoxy)carbonyl]- (9CI)
SMILES: CC(C)C(C)(NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa: 75.63
Logp: 2.4121
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Isovaline, 3-methyl-N-[(phenylmethoxy)carbonyl]- (9CI)
SMILES:
CC(C)C(C)(NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa:
75.63
Logp:
2.4121
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: C₇H₁₂F₂O₃
Molecular Weight: 182.17
Synonyms: None
SMILES: CC(C)C(C)(O)C(F)(F)C(O)=O
Tpsa: 57.53
Logp: 1.1133
H Acceptors: 2
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:
C₇H₁₂F₂O₃
Molecular Weight:
182.17
Synonyms:
None
SMILES:
CC(C)C(C)(O)C(F)(F)C(O)=O
Tpsa:
57.53
Logp:
1.1133
H Acceptors:
2
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: C₁₂H₂₄N₂O
Molecular Weight: 212.33
Synonyms: None
SMILES: CC(C)C(C)C(N1CC(N)C(C)CC1)=O
Tpsa: 46.33
Logp: 1.4742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O
Molecular Weight:
212.33
Synonyms:
None
SMILES:
CC(C)C(C)C(N1CC(N)C(C)CC1)=O
Tpsa:
46.33
Logp:
1.4742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O
Molecular Weight: 239.36
Synonyms: None
SMILES: CC(C)C(C)C(N1CC(N2CCNCC2)C1)=O
Tpsa: 35.58
Logp: 0.3945
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:
C₁₃H₂₅N₃O
Molecular Weight:
239.36
Synonyms:
None
SMILES:
CC(C)C(C)C(N1CC(N2CCNCC2)C1)=O
Tpsa:
35.58
Logp:
0.3945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3