CS-0234235
4-[(4-nitrophenyl)amino]butanoic acid
Manufacturer: ChemScene
CAS Number: 87962-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234235-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0234235-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0234235-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0234235-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0234235-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0234235-10g | In Stock | ₹ 86,953.00 |
CS-0234235 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
4-(4-nitroanilino)butanoic acid
SMILES
O=C(O)CCCNC1=CC=C([N+]([O-])=O)C=C1
Tpsa
92.47
Logp
1.8715
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87962-89-8 | 4-((4-Nitrophenyl)amino)butanoic acid | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: 4-(4-nitroanilino)butanoic acid
SMILES: O=C(O)CCCNC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 92.47
Logp: 1.8715
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
4-(4-nitroanilino)butanoic acid
SMILES:
O=C(O)CCCNC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
92.47
Logp:
1.8715
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FO₅
Molecular Weight: 254.21
Synonyms: None
SMILES: O=C(OC)C(CC(C1=CC=C(OC)C=C1F)=O)=O
Tpsa: 69.67
Logp: 1.1492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FO₅
Molecular Weight:
254.21
Synonyms:
None
SMILES:
O=C(OC)C(CC(C1=CC=C(OC)C=C1F)=O)=O
Tpsa:
69.67
Logp:
1.1492
H Acceptors:
5
H Donors:
0
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 2-Pyrazinamine, 3,5,6-trimethyl-
SMILES: NC1=NC(C)=C(C)N=C1C
Tpsa: 51.8
Logp: 0.98406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
2-Pyrazinamine, 3,5,6-trimethyl-
SMILES:
NC1=NC(C)=C(C)N=C1C
Tpsa:
51.8
Logp:
0.98406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃O₂S
Molecular Weight: 289.78
Synonyms: 2-Chloro-5-[(4-methyl-1-piperazinyl)sulfonyl]-aniline
SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N
Tpsa: 66.64
Logp: 0.8583
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆ClN₃O₂S
Molecular Weight:
289.78
Synonyms:
2-Chloro-5-[(4-methyl-1-piperazinyl)sulfonyl]-aniline
SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)N
Tpsa:
66.64
Logp:
0.8583
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2