CS-W021611
2-Bromo-4-chloro-6-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1135531-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021611-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-W021611-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-W021611-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-W021611-5g | In Stock | ₹ 17,088.00 |
| 10g | CS-W021611-10g | In Stock | ₹ 32,663.00 |
| 25g | CS-W021611-25g | In Stock | ₹ 79,210.00 |
CS-W021611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD12400895
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrClFO
Molecular Weight
237.45
Synonyms
None
SMILES
O=CC1=C(F)C=C(Cl)C=C1Br
Tpsa
17.07
Logp
3.0541
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA 2-Bromo-4-chloro-6-fluorobenzaldehyde 5g 598447392 15195 97.000 1135531-73-5 MFCD12400895 237.450 C7H3BrClFO | eMolecules | ₹ 21,616.32 | |
 | eMolecules 2-Bromo-4-chloro-6-fluorobenzaldehyde | 1135531-73-5 | MFCD12400895 | 1g | eMolecules | ₹ 11,570.89 | |
 | Benzaldehyde, 2-bromo-4-chloro-6-fluoro- | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 16,109.00 | |
 | 1135531-73-5 | 2-Bromo-4-chloro-6-fluorobenzaldehyde | A2B Chem | ₹ 5,874.00 - ₹ 86,953.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12400895
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClFO
Molecular Weight: 237.45
Synonyms: None
SMILES: O=CC1=C(F)C=C(Cl)C=C1Br
Tpsa: 17.07
Logp: 3.0541
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12400895
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClFO
Molecular Weight:
237.45
Synonyms:
None
SMILES:
O=CC1=C(F)C=C(Cl)C=C1Br
Tpsa:
17.07
Logp:
3.0541
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12033481
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: 2-Bromo-4-isopropylthiazol
SMILES: CC(C1=CSC(Br)=N1)C
Tpsa: 12.89
Logp: 3.029
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12033481
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
2-Bromo-4-isopropylthiazol
SMILES:
CC(C1=CSC(Br)=N1)C
Tpsa:
12.89
Logp:
3.029
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10696314
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: 2-Bromo-4-methoxybenzotrifluoride
SMILES: FC(C1=CC=C(OC)C=C1Br)(F)F
Tpsa: 9.23
Logp: 3.4765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696314
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
2-Bromo-4-methoxybenzotrifluoride
SMILES:
FC(C1=CC=C(OC)C=C1Br)(F)F
Tpsa:
9.23
Logp:
3.4765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09056764
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 2-Bromo-4-methoxy-carbonitrile
SMILES: BrC1=C(C#N)C=CC(=C1)OC
Tpsa: 33.02
Logp: 2.32938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09056764
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
2-Bromo-4-methoxy-carbonitrile
SMILES:
BrC1=C(C#N)C=CC(=C1)OC
Tpsa:
33.02
Logp:
2.32938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1