CS-0163756
Methyl 2-bromo-6-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 113763-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163756-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0163756-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-0163756-5g | In Stock | ₹ 31,773.00 |
CS-0163756 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD18398784
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₃
Molecular Weight
231.04
Synonyms
methyl 6-bromo salicylate
SMILES
O=C(OC)C1=C(O)C=CC=C1Br
Tpsa
46.53
Logp
1.9413
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: MFCD18398784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: methyl 6-bromo salicylate
SMILES: O=C(OC)C1=C(O)C=CC=C1Br
Tpsa: 46.53
Logp: 1.9413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18398784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
methyl 6-bromo salicylate
SMILES:
O=C(OC)C1=C(O)C=CC=C1Br
Tpsa:
46.53
Logp:
1.9413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(/N=N/C2=CC=CC=C2)C=C1
Tpsa: 62.02
Logp: 3.8002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(/N=N/C2=CC=CC=C2)C=C1
Tpsa:
62.02
Logp:
3.8002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00047757
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: Valeric acid, 4-methyl-4-nitro-, methyl ester
SMILES: CC([N+]([O-])=O)(C)CCC(OC)=O
Tpsa: 69.44
Logp: 0.9949
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00047757
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
Valeric acid, 4-methyl-4-nitro-, methyl ester
SMILES:
CC([N+]([O-])=O)(C)CCC(OC)=O
Tpsa:
69.44
Logp:
0.9949
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02260802
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 2-Methylbenzoylacetonitrile
SMILES: N#CCC(C1=CC=CC=C1C)=O
Tpsa: 40.86
Logp: 2.0914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02260802
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
2-Methylbenzoylacetonitrile
SMILES:
N#CCC(C1=CC=CC=C1C)=O
Tpsa:
40.86
Logp:
2.0914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2