CS-0372659
4-Amino-3-butoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 23442-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0372659-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-0372659-250mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0372659-1g | In Stock | ₹ 62,300.00 |
CS-0372659 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
Oxybuprocaine Impurity 2（Oxybuprocaine EP Impurity B)
SMILES
O=C(O)C1=CC=C(N)C(OCCCC)=C1
Tpsa
72.55
Logp
2.1459
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-amino-3-butoxy- | Aaron Chemicals LLC | ₹ 9,612.00 - ₹ 38,537.00 |
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-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Oxybuprocaine Impurity 2（Oxybuprocaine EP Impurity B)
SMILES: O=C(O)C1=CC=C(N)C(OCCCC)=C1
Tpsa: 72.55
Logp: 2.1459
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Oxybuprocaine Impurity 2（Oxybuprocaine EP Impurity B)
SMILES:
O=C(O)C1=CC=C(N)C(OCCCC)=C1
Tpsa:
72.55
Logp:
2.1459
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08275696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrN₂O₂S
Molecular Weight: 223.05
Synonyms: 2-amino-5-bromo-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=C(Br)SC(N)=N1)O
Tpsa: 76.21
Logp: 1.186
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08275696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrN₂O₂S
Molecular Weight:
223.05
Synonyms:
2-amino-5-bromo-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=C(Br)SC(N)=N1)O
Tpsa:
76.21
Logp:
1.186
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD29079558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: O=C(C1=NC(Br)=C2C=CC=CN21)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29079558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
O=C(C1=NC(Br)=C2C=CC=CN21)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₄
Molecular Weight: 132.11
Synonyms: Chembopharma kb-75820
SMILES: O=C(O)CC(COC)=O
Tpsa: 63.6
Logp: -0.3234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₄
Molecular Weight:
132.11
Synonyms:
Chembopharma kb-75820
SMILES:
O=C(O)CC(COC)=O
Tpsa:
63.6
Logp:
-0.3234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4