CS-0318643
Methyl 5-bromo-2-chloro-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1263377-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318643-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0318643-250mg | In Stock | ₹ 27,145.00 |
| 1g | CS-0318643-1g | In Stock | ₹ 64,436.00 |
CS-0318643 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClO₂
Molecular Weight
263.52
Synonyms
Benzoic acid, 5-bromo-2-chloro-3-methyl-, methyl ester
SMILES
CC1=CC(=CC(=C1Cl)C(=O)OC)Br
Tpsa
26.3
Logp
3.19752
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 5-Bromo-2-chloro-3-methylbenzoate | 1263377-05-4 | MFCD18379814 | 1g | eMolecules | ₹ 92,375.77 | |
 | 1263377-05-4 | Methyl 5-bromo-2-chloro-3-methylbenzoate | A2B Chem | ₹ 11,214.00 - ₹ 3,20,756.00 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: Benzoic acid, 5-bromo-2-chloro-3-methyl-, methyl ester
SMILES: CC1=CC(=CC(=C1Cl)C(=O)OC)Br
Tpsa: 26.3
Logp: 3.19752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
Benzoic acid, 5-bromo-2-chloro-3-methyl-, methyl ester
SMILES:
CC1=CC(=CC(=C1Cl)C(=O)OC)Br
Tpsa:
26.3
Logp:
3.19752
H Acceptors:
2
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: C₁₅H₁₉N₅O
Molecular Weight: 285.34
Synonyms: (4-aminopiperidin-1-yl)-[1-(4-methylphenyl)triazol-4-yl]methanone
SMILES: CC1=CC=C(C=C1)N2C=C(C(=O)N3CCC(CC3)N)N=N2
Tpsa: 77.04
Logp: 1.13902
H Acceptors: 5
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:
C₁₅H₁₉N₅O
Molecular Weight:
285.34
Synonyms:
(4-aminopiperidin-1-yl)-[1-(4-methylphenyl)triazol-4-yl]methanone
SMILES:
CC1=CC=C(C=C1)N2C=C(C(=O)N3CCC(CC3)N)N=N2
Tpsa:
77.04
Logp:
1.13902
H Acceptors:
5
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: C₉H₈F₃N₃
Molecular Weight: 215.18
Synonyms: 1-Methyl-6-trifluoroMethyl-1H-indazol-3-ylaMine
SMILES: NC1=NN(C)C2=C1C=CC(C(F)(F)F)=C2
Tpsa: 43.84
Logp: 2.1743
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N₃
Molecular Weight:
215.18
Synonyms:
1-Methyl-6-trifluoroMethyl-1H-indazol-3-ylaMine
SMILES:
NC1=NN(C)C2=C1C=CC(C(F)(F)F)=C2
Tpsa:
43.84
Logp:
2.1743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃S
Molecular Weight: 246.28
Synonyms: 2-(BENZENESULFONYL)BENZALDEHYDE
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2C=O
Tpsa: 51.21
Logp: 2.3319
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃S
Molecular Weight:
246.28
Synonyms:
2-(BENZENESULFONYL)BENZALDEHYDE
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2C=O
Tpsa:
51.21
Logp:
2.3319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3