CS-0218141
2-[(4-tert-butylphenyl)formamido]-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1396965-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218141-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0218141-250mg | In Stock | ₹ 8,188.00 |
| 500mg | CS-0218141-500mg | In Stock | ₹ 14,952.00 |
| 1g | CS-0218141-1g | In Stock | ₹ 22,784.00 |
| 2.5g | CS-0218141-2.5g | In Stock | ₹ 44,678.00 |
| 5g | CS-0218141-5g | In Stock | ₹ 66,038.00 |
| 10g | CS-0218141-10g | In Stock | ₹ 97,900.00 |
| 25g | CS-0218141-25g | In Stock | ₹ 2,25,259.00 |
| 100g | CS-0218141-100g | In Stock | ₹ 7,88,362.00 |
CS-0218141 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₃
Molecular Weight
277.36
Synonyms
N-[(4-tert-butylphenyl)carbonyl]valine
SMILES
CC(C)C(C(=O)O)NC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa
66.4
Logp
2.8231
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-[(4-tert-butylphenyl)formamido]-3-methylbutanoic acid / 100mg / 654774647 / CS-0218141 / 0.000 / 1396965-62-0 / MFCD02915949 / 277.364 / C16H23NO3 | eMolecules | ₹ 9,825.60 | |
 | 1396965-62-0 | 2-[(4-tert-butylphenyl)formamido]-3-methylbutanoic acid | A2B Chem | ₹ 4,094.00 - ₹ 31,328.00 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: N-[(4-tert-butylphenyl)carbonyl]valine
SMILES: CC(C)C(C(=O)O)NC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 66.4
Logp: 2.8231
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
N-[(4-tert-butylphenyl)carbonyl]valine
SMILES:
CC(C)C(C(=O)O)NC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
66.4
Logp:
2.8231
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁NO₂S₂
Molecular Weight: 253.34
Synonyms: SKF-47821
SMILES: C1=CC=C2C(=C1)N=C(SCCCC(=O)O)S2
Tpsa: 50.19
Logp: 3.2532
H Acceptors: 4
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:
C₁₁H₁₁NO₂S₂
Molecular Weight:
253.34
Synonyms:
SKF-47821
SMILES:
C1=CC=C2C(=C1)N=C(SCCCC(=O)O)S2
Tpsa:
50.19
Logp:
3.2532
H Acceptors:
4
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: C₁₅H₁₁NO₂S₂
Molecular Weight: 301.38
Synonyms: Benzenamine,N-(1,2-dihydro-2-phenyl-3H-indazol-3-ylidene)-2-methyl
SMILES: C1=CC=C(C=C1)C2=NC(=C(CC(=O)O)S2)C3=CC=CS3
Tpsa: 50.19
Logp: 4.1657
H Acceptors: 4
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:
C₁₅H₁₁NO₂S₂
Molecular Weight:
301.38
Synonyms:
Benzenamine,N-(1,2-dihydro-2-phenyl-3H-indazol-3-ylidene)-2-methyl
SMILES:
C1=CC=C(C=C1)C2=NC(=C(CC(=O)O)S2)C3=CC=CS3
Tpsa:
50.19
Logp:
4.1657
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃S
Molecular Weight: 269.70
Synonyms: N-[(3-Chlorobenzo[b]thiophen-2-yl)carbonyl]-glycine
SMILES: O=C(O)CNC(C1=C(Cl)C2=CC=CC=C2S1)=O
Tpsa: 66.4
Logp: 2.3691
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃S
Molecular Weight:
269.70
Synonyms:
N-[(3-Chlorobenzo[b]thiophen-2-yl)carbonyl]-glycine
SMILES:
O=C(O)CNC(C1=C(Cl)C2=CC=CC=C2S1)=O
Tpsa:
66.4
Logp:
2.3691
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3