CS-0315540
3-Amino-4-butoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 855202-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315540-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0315540-1g | In Stock | ₹ 24,475.00 |
CS-0315540 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀N₂O₆
Molecular Weight
418.48
Synonyms
2-Butoxy-5-carboxyaniline, 2-Amino-4-carboxyphenyl but-1-yl ether
SMILES
NC1=CC(C(O)=O)=CC=C1OCCCC.CCCCOC2=CC=C(C(O)=O)C=C2N
Tpsa
145.1
Logp
4.2918
H Acceptors
6
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855202-63-0 | 3-Amino-4-butoxybenzoic acid | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀N₂O₆
Molecular Weight: 418.48
Synonyms: 2-Butoxy-5-carboxyaniline, 2-Amino-4-carboxyphenyl but-1-yl ether
SMILES: NC1=CC(C(O)=O)=CC=C1OCCCC.CCCCOC2=CC=C(C(O)=O)C=C2N
Tpsa: 145.1
Logp: 4.2918
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₂O₆
Molecular Weight:
418.48
Synonyms:
2-Butoxy-5-carboxyaniline, 2-Amino-4-carboxyphenyl but-1-yl ether
SMILES:
NC1=CC(C(O)=O)=CC=C1OCCCC.CCCCOC2=CC=C(C(O)=O)C=C2N
Tpsa:
145.1
Logp:
4.2918
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: 5-fluoro-1,3-dimethylindole-2-carboxylic acid
SMILES: CC1=C(C(=O)O)N(C)C2=C1C=C(C=C2)F
Tpsa: 42.23
Logp: 2.32402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
5-fluoro-1,3-dimethylindole-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)N(C)C2=C1C=C(C=C2)F
Tpsa:
42.23
Logp:
2.32402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Br₂N₂O
Molecular Weight: 271.94
Synonyms: Cyclopropanecarboxylic acid, 2,2-dibromo-1-methyl-, hydrazide
SMILES: CC1(C(NN)=O)CC1(Br)Br
Tpsa: 55.12
Logp: 0.8724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Br₂N₂O
Molecular Weight:
271.94
Synonyms:
Cyclopropanecarboxylic acid, 2,2-dibromo-1-methyl-, hydrazide
SMILES:
CC1(C(NN)=O)CC1(Br)Br
Tpsa:
55.12
Logp:
0.8724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: (5-Amino-1,3-phenylene)bis(1-pyrrolidinylmethanone)
SMILES: C1CCN(C1)C(=O)C2=CC(=CC(=C2)N)C(=O)N3CCCC3
Tpsa: 66.64
Logp: 1.7408
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
(5-Amino-1,3-phenylene)bis(1-pyrrolidinylmethanone)
SMILES:
C1CCN(C1)C(=O)C2=CC(=CC(=C2)N)C(=O)N3CCCC3
Tpsa:
66.64
Logp:
1.7408
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2