CS-0215511
3-Amino-5-bromo-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1374264-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215511-1g | In Stock | ₹ 28,063.68 |
| 5g | CS-0215511-5g | In Stock | ₹ 83,677.68 |
CS-0215511 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,063.68
GST (18%): ₹ 5,051.462
Total Price: ₹ 33,115.142
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
None
SMILES
CC1=C(C=C(C=C1N)Br)C(=O)O
Tpsa
63.32
Logp
2.03792
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374264-52-4 | 3-Amino-5-bromo-2-methylbenzoic acid | A2B Chem | ₹ 2,139.00 - ₹ 17,112.00 |
Related Products
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-P405-P501
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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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: CC1=C(C=C(C=C1N)Br)C(=O)O
Tpsa: 63.32
Logp: 2.03792
H Acceptors: 2
H Donors: 2
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1N)Br)C(=O)O
Tpsa:
63.32
Logp:
2.03792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇I₂NO₂
Molecular Weight: 402.96
Synonyms: Methyl-3,5-diiodo-4-amino benzoate
SMILES: COC(=O)C1=CC(=C(C(=C1)I)N)I
Tpsa: 52.32
Logp: 2.2646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇I₂NO₂
Molecular Weight:
402.96
Synonyms:
Methyl-3,5-diiodo-4-amino benzoate
SMILES:
COC(=O)C1=CC(=C(C(=C1)I)N)I
Tpsa:
52.32
Logp:
2.2646
H Acceptors:
3
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: C₇H₁₀ClN₃S
Molecular Weight: 203.69
Synonyms: 1-(4-CHLORO-[1,2,5]THIADIAZOL-3-YL)-PIPERIDINE
SMILES: C1CCN(CC1)C2=NSN=C2Cl
Tpsa: 29.02
Logp: 2.1818
H Acceptors: 4
H Donors: 0
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:
C₇H₁₀ClN₃S
Molecular Weight:
203.69
Synonyms:
1-(4-CHLORO-[1,2,5]THIADIAZOL-3-YL)-PIPERIDINE
SMILES:
C1CCN(CC1)C2=NSN=C2Cl
Tpsa:
29.02
Logp:
2.1818
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 2-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)ethanamine hydrochloride
SMILES: C1=CC=C2C(=C1)OCC(CCN)O2.Cl
Tpsa: 44.48
Logp: 1.597
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
2-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)ethanamine hydrochloride
SMILES:
C1=CC=C2C(=C1)OCC(CCN)O2.Cl
Tpsa:
44.48
Logp:
1.597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2