CS-0297700
3-Amino-4-(butylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 120337-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0297700-5g | In Stock | ₹ 1,49,986.68 |
CS-0297700 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,986.68
GST (18%): ₹ 26,997.602
Total Price: ₹ 1,76,984.282
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
Benzoic acid, 3-amino-4-(butylamino)- (9CI)
SMILES
CCCCNC1=C(C=C(C=C1)C(=O)O)N
Tpsa
75.35
Logp
2.179
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120337-90-8 | 3-Amino-4-(butylamino)benzoic acid | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Benzoic acid, 3-amino-4-(butylamino)- (9CI)
SMILES: CCCCNC1=C(C=C(C=C1)C(=O)O)N
Tpsa: 75.35
Logp: 2.179
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Benzoic acid, 3-amino-4-(butylamino)- (9CI)
SMILES:
CCCCNC1=C(C=C(C=C1)C(=O)O)N
Tpsa:
75.35
Logp:
2.179
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: N-butyl-1-naphthylamine
SMILES: CCCCNC1=C2C=CC=CC2=CC=C1
Tpsa: 12.03
Logp: 4.0518
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
N-butyl-1-naphthylamine
SMILES:
CCCCNC1=C2C=CC=CC2=CC=C1
Tpsa:
12.03
Logp:
4.0518
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: Benzenamine, 4-bromo-N-butyl-
SMILES: CCCCNC1=CC=C(Br)C=C1
Tpsa: 12.03
Logp: 3.6611
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
Benzenamine, 4-bromo-N-butyl-
SMILES:
CCCCNC1=CC=C(Br)C=C1
Tpsa:
12.03
Logp:
3.6611
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Tetracaine Impurity 3(Tetracaine EP Impurity C)
SMILES: CCCCNC1=CC=C(C=C1)C(=O)OC
Tpsa: 38.33
Logp: 2.6852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Tetracaine Impurity 3(Tetracaine EP Impurity C)
SMILES:
CCCCNC1=CC=C(C=C1)C(=O)OC
Tpsa:
38.33
Logp:
2.6852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5