CS-0456908
3-(Bromomethyl)-4-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1187237-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456908-1g | In Stock | ₹ 79,399.68 |
CS-0456908 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,399.68
GST (18%): ₹ 14,291.942
Total Price: ₹ 93,691.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrClO₂
Molecular Weight
249.49
Synonyms
None
SMILES
O=C(O)C1=CC=C(Cl)C(CBr)=C1
Tpsa
37.3
Logp
2.9331
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187237-82-6 | 3-(Bromomethyl)-4-chlorobenzoic acid | A2B Chem | ₹ 15,743.04 - ₹ 50,908.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(CBr)=C1
Tpsa: 37.3
Logp: 2.9331
H Acceptors: 1
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:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(CBr)=C1
Tpsa:
37.3
Logp:
2.9331
H Acceptors:
1
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: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: None
SMILES: FC(C1=CC=C(Br)C(NC)=C1)(F)F
Tpsa: 12.03
Logp: 3.5096
H Acceptors: 1
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:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
None
SMILES:
FC(C1=CC=C(Br)C(NC)=C1)(F)F
Tpsa:
12.03
Logp:
3.5096
H Acceptors:
1
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: C₁₀H₈BrNS
Molecular Weight: 254.15
Synonyms: 2-(4-Bromomethyl-phenyl)-thiazole
SMILES: BrCC1=CC=C(C2=NC=CS2)C=C1
Tpsa: 12.89
Logp: 3.705
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈BrNS
Molecular Weight:
254.15
Synonyms:
2-(4-Bromomethyl-phenyl)-thiazole
SMILES:
BrCC1=CC=C(C2=NC=CS2)C=C1
Tpsa:
12.89
Logp:
3.705
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄ClFN₂O
Molecular Weight: 232.68
Synonyms: 4-fluoro-2-(morpholin-4-yl)aniline hydrochloride
SMILES: NC1=CC=C(F)C=C1N2CCOCC2.[H]Cl
Tpsa: 38.49
Logp: 1.6663
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:
C₁₀H₁₄ClFN₂O
Molecular Weight:
232.68
Synonyms:
4-fluoro-2-(morpholin-4-yl)aniline hydrochloride
SMILES:
NC1=CC=C(F)C=C1N2CCOCC2.[H]Cl
Tpsa:
38.49
Logp:
1.6663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1