CS-0307763
3-[(4-tert-butylphenyl)formamido]propanoic acid
Manufacturer: ChemScene
CAS Number: 111830-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307763-50mg | In Stock | ₹ 7,785.96 |
| 100mg | CS-0307763-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0307763-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0307763-500mg | In Stock | ₹ 26,095.80 |
| 1g | CS-0307763-1g | In Stock | ₹ 33,539.52 |
| 5g | CS-0307763-5g | In Stock | ₹ 1,39,377.24 |
| 10g | CS-0307763-10g | In Stock | ₹ 2,71,909.68 |
CS-0307763 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
N-(4-tert-butylbenzoyl)-beta-alanine
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)O
Tpsa
66.4
Logp
2.1886
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111830-21-8 | 3-(4-tert-Butyl-benzoylamino)-propionic acid | A2B Chem | ₹ 14,117.40 - ₹ 44,833.44 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: N-(4-tert-butylbenzoyl)-beta-alanine
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)O
Tpsa: 66.4
Logp: 2.1886
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
N-(4-tert-butylbenzoyl)-beta-alanine
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)O
Tpsa:
66.4
Logp:
2.1886
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: C₁₀H₈F₃N₅
Molecular Weight: 255.20
Synonyms: N2-(3-(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine
SMILES: FC(F)(F)C=1C=CC=C(C1)NC=2N=CN=C(N2)N
Tpsa: 76.72
Logp: 2.2162
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₅
Molecular Weight:
255.20
Synonyms:
N2-(3-(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine
SMILES:
FC(F)(F)C=1C=CC=C(C1)NC=2N=CN=C(N2)N
Tpsa:
76.72
Logp:
2.2162
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 3-(2-NITRO-1-PHENYL-ETHYL)-1H-INDOLE
SMILES: C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C23
Tpsa: 58.93
Logp: 3.5765
H Acceptors: 2
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
3-(2-NITRO-1-PHENYL-ETHYL)-1H-INDOLE
SMILES:
C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C23
Tpsa:
58.93
Logp:
3.5765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₅
Molecular Weight: 205.19
Synonyms: N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
SMILES: FC1=CC=C(C=C1)NC=2N=CN=C(N2)N
Tpsa: 76.72
Logp: 1.3365
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₅
Molecular Weight:
205.19
Synonyms:
N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
SMILES:
FC1=CC=C(C=C1)NC=2N=CN=C(N2)N
Tpsa:
76.72
Logp:
1.3365
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2