CS-0453732
Methyl 5-bromo-4-chloro-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 55488-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453732-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-0453732-5g | In Stock | ₹ 30,972.72 |
CS-0453732 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrClO₃
Molecular Weight
265.49
Synonyms
Benzoic acid, 5-bromo-4-chloro-2-hydroxy-, methyl ester
SMILES
COC(=O)C1=CC(=C(C=C1O)Cl)Br
Tpsa
46.53
Logp
2.5947
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₃
Molecular Weight: 265.49
Synonyms: Benzoic acid, 5-bromo-4-chloro-2-hydroxy-, methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1O)Cl)Br
Tpsa: 46.53
Logp: 2.5947
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:
C₈H₆BrClO₃
Molecular Weight:
265.49
Synonyms:
Benzoic acid, 5-bromo-4-chloro-2-hydroxy-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1O)Cl)Br
Tpsa:
46.53
Logp:
2.5947
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: 3-(HEXYLAMINO)PROPIONITRILE
SMILES: CCCCCCNCCC#N
Tpsa: 35.82
Logp: 2.06998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
3-(HEXYLAMINO)PROPIONITRILE
SMILES:
CCCCCCNCCC#N
Tpsa:
35.82
Logp:
2.06998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: TRANS-3-BENZYLOXY-4-METHOXY-BETA-NITROSTYRENE
SMILES: COC1=C(C=C(C=C1)/C=C\[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa: 61.6
Logp: 3.5216
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
TRANS-3-BENZYLOXY-4-METHOXY-BETA-NITROSTYRENE
SMILES:
COC1=C(C=C(C=C1)/C=C\[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa:
61.6
Logp:
3.5216
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: N-(2-Azepan-1-ylethyl)-N-ethylamine
SMILES: CCNCCN1CCCCCC1
Tpsa: 15.27
Logp: 1.4719
H Acceptors: 2
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
N-(2-Azepan-1-ylethyl)-N-ethylamine
SMILES:
CCNCCN1CCCCCC1
Tpsa:
15.27
Logp:
1.4719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4