CS-0642709
5-(Bromomethyl)-2-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 66658-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0642709-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0642709-5g | In Stock | ₹ 3,74,067.00 |
| 10g | CS-0642709-10g | In Stock | ₹ 5,22,697.00 |
CS-0642709 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
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(CBr)=CC=C1Cl
Tpsa
37.3
Logp
2.9331
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66658-57-9 | 5-BROMOMETHYL-2-CHLOROBENZOIC ACID | A2B Chem | ₹ 35,778.00 - ₹ 8,38,202.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: None
SMILES: O=C(O)C1=CC(CBr)=CC=C1Cl
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(CBr)=CC=C1Cl
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: C₄H₄BrN₃O
Molecular Weight: 190.00
Synonyms: None
SMILES: OC1=CN=C(N)N=C1Br
Tpsa: 72.03
Logp: 0.5269
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃O
Molecular Weight:
190.00
Synonyms:
None
SMILES:
OC1=CN=C(N)N=C1Br
Tpsa:
72.03
Logp:
0.5269
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@H]2N(C([C@H](C(C)(C)C)N)=O)CCC2
Tpsa: 72.63
Logp: 2.0942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@H]2N(C([C@H](C(C)(C)C)N)=O)CCC2
Tpsa:
72.63
Logp:
2.0942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₄S
Molecular Weight: 234.20
Synonyms: None
SMILES: O=S(CC1=CC=CC([N+]([O-])=O)=C1F)(N)=O
Tpsa: 103.3
Logp: 0.5224
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₄S
Molecular Weight:
234.20
Synonyms:
None
SMILES:
O=S(CC1=CC=CC([N+]([O-])=O)=C1F)(N)=O
Tpsa:
103.3
Logp:
0.5224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3