CS-0332814
(S)-2-benzyl-4-(tert-butoxy)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 337518-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332814-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0332814-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0332814-1g | In Stock | ₹ 17,625.36 |
CS-0332814 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₄
Molecular Weight
264.32
Synonyms
(S)-3-(tert-butoxycarbonyl)-2-benzylpropanoic acid
SMILES
CC(C)(C)OC(=O)C[C@H](CC1=CC=CC=C1)C(=O)O
Tpsa
63.6
Logp
2.6617
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-2-BENZYL-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID / 0.25g / 200610820 / 54375 / 95.000 / 337518-87-3 / MFCD21607474 / 264.321 / C15H20O4 | eMolecules | ₹ 24,937.32 | |
 | 337518-87-3 | (S)-2-Benzyl-4-(tert-butoxy)-4-oxobutanoic acid | A2B Chem | ₹ 4,876.92 - ₹ 90,094.68 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: (S)-3-(tert-butoxycarbonyl)-2-benzylpropanoic acid
SMILES: CC(C)(C)OC(=O)C[C@H](CC1=CC=CC=C1)C(=O)O
Tpsa: 63.6
Logp: 2.6617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
(S)-3-(tert-butoxycarbonyl)-2-benzylpropanoic acid
SMILES:
CC(C)(C)OC(=O)C[C@H](CC1=CC=CC=C1)C(=O)O
Tpsa:
63.6
Logp:
2.6617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O₂S₂
Molecular Weight: 234.68
Synonyms: 2,1,3-Benzothiadiazole-5-sulfonyl chloride
SMILES: C1=CC2=NSN=C2C=C1S(=O)(=O)Cl
Tpsa: 59.92
Logp: 1.6188
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂O₂S₂
Molecular Weight:
234.68
Synonyms:
2,1,3-Benzothiadiazole-5-sulfonyl chloride
SMILES:
C1=CC2=NSN=C2C=C1S(=O)(=O)Cl
Tpsa:
59.92
Logp:
1.6188
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: None
SMILES: CC1=C(SC(C2=CC=CC=C2)=N1)C(N)=O
Tpsa: 55.98
Logp: 2.21742
H Acceptors: 3
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
None
SMILES:
CC1=C(SC(C2=CC=CC=C2)=N1)C(N)=O
Tpsa:
55.98
Logp:
2.21742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇FN₂O₂
Molecular Weight: 372.39
Synonyms: N-(2-fluorophenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide
SMILES: COC1=CC=C(C2=NC3=CC=CC=C3C(C(NC4=CC=CC=C4F)=O)=C2)C=C1
Tpsa: 51.22
Logp: 5.3018
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇FN₂O₂
Molecular Weight:
372.39
Synonyms:
N-(2-fluorophenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide
SMILES:
COC1=CC=C(C2=NC3=CC=CC=C3C(C(NC4=CC=CC=C4F)=O)=C2)C=C1
Tpsa:
51.22
Logp:
5.3018
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4