CS-0297703
Methyl 4-(butylamino)benzoate
Manufacturer: ChemScene
CAS Number: 71839-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0297703-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0297703-250mg | In Stock | ₹ 11,659.00 |
| 1g | CS-0297703-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0297703-5g | In Stock | ₹ 1,09,648.00 |
CS-0297703 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tetracaine Related Compound C | Supelco | ₹ 52,111.55 | |
 | 71839-12-8 | 4-(Butylamino)-benzoic acid, methyl ester | A2B Chem | ₹ 7,565.00 - ₹ 1,20,595.00 |
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: 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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: N-Butyl-4-chlorobenzenamine
SMILES: CCCCNC1=CC=C(C=C1)Cl
Tpsa: 12.03
Logp: 3.552
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
N-Butyl-4-chlorobenzenamine
SMILES:
CCCCNC1=CC=C(C=C1)Cl
Tpsa:
12.03
Logp:
3.552
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: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: Benzenamine, 3-bromo-N-butyl-
SMILES: CCCCNC1=CC=CC(Br)=C1
Tpsa: 12.03
Logp: 3.6611
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:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
Benzenamine, 3-bromo-N-butyl-
SMILES:
CCCCNC1=CC=CC(Br)=C1
Tpsa:
12.03
Logp:
3.6611
H Acceptors:
1
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-Butyl-o-nitroaniline
SMILES: CCCCNC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.8068
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-Butyl-o-nitroaniline
SMILES:
CCCCNC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.8068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5