CS-0250352
Methyl 2-bromo-5-chloro-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1061314-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250352-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0250352-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0250352-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0250352-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0250352-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0250352-5g | In Stock | ₹ 1,56,729.00 |
| 10g | CS-0250352-10g | In Stock | ₹ 2,32,379.00 |
CS-0250352 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClO₂
Molecular Weight
263.52
Synonyms
Benzoic acid, 2-bromo-5-chloro-4-methyl-, methyl ester
SMILES
O=C(OC)C1=CC(Cl)=C(C)C=C1Br
Tpsa
26.3
Logp
3.19752
H Acceptors
2
H Donors
0
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: Benzoic acid, 2-bromo-5-chloro-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(C)C=C1Br
Tpsa: 26.3
Logp: 3.19752
H Acceptors: 2
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:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
Benzoic acid, 2-bromo-5-chloro-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(C)C=C1Br
Tpsa:
26.3
Logp:
3.19752
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: Methyl-(3-o-tolyloxy-propyl)-amine
SMILES: CC1=CC=CC=C1OCCCNC
Tpsa: 21.26
Logp: 1.98332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
Methyl-(3-o-tolyloxy-propyl)-amine
SMILES:
CC1=CC=CC=C1OCCCNC
Tpsa:
21.26
Logp:
1.98332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 2-(1h-pyrrol-1-yl)thiophen-3-yl]methanamine
SMILES: NCC1=C(N2C=CC=C2)SC=C1
Tpsa: 30.95
Logp: 1.9975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
2-(1h-pyrrol-1-yl)thiophen-3-yl]methanamine
SMILES:
NCC1=C(N2C=CC=C2)SC=C1
Tpsa:
30.95
Logp:
1.9975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: CN(CCC#C)CCOC
Tpsa: 12.47
Logp: 0.5879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
CN(CCC#C)CCOC
Tpsa:
12.47
Logp:
0.5879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5