CS-0517203
4-(Bromomethyl)-2-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 290820-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517203-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0517203-1g | In Stock | ₹ 21,449.00 |
| 5g | CS-0517203-5g | In Stock | ₹ 73,692.00 |
CS-0517203 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
MFCD18378710
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(CBr)C=C1Cl
Tpsa
37.3
Logp
2.9331
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 290820-38-1 | 4-(Bromomethyl)-2-chlorobenzoic acid | A2B Chem | ₹ 11,837.00 - ₹ 72,090.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18378710
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(CBr)C=C1Cl
Tpsa: 37.3
Logp: 2.9331
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18378710
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(CBr)C=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: C₉H₁₆S
Molecular Weight: 156.29
Synonyms: octahydro-2H-1-benzothiopyran
SMILES: C12CCCSC1CCCC2
Tpsa: 0
Logp: 3.0722
H Acceptors: 1
H Donors: 0
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:
C₉H₁₆S
Molecular Weight:
156.29
Synonyms:
octahydro-2H-1-benzothiopyran
SMILES:
C12CCCSC1CCCC2
Tpsa:
0
Logp:
3.0722
H Acceptors:
1
H Donors:
0
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: C₅H₁₂O₂
Molecular Weight: 104.15
Synonyms: (S)-1,2-PENTANEDIOL
SMILES: CCC[C@H](O)CO
Tpsa: 40.46
Logp: 0.1397
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂O₂
Molecular Weight:
104.15
Synonyms:
(S)-1,2-PENTANEDIOL
SMILES:
CCC[C@H](O)CO
Tpsa:
40.46
Logp:
0.1397
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14642044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₄S
Molecular Weight: 167.18
Synonyms: None
SMILES: O=C(OC)CS(=O)(NC)=O
Tpsa: 72.47
Logp: -1.2914
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14642044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₄S
Molecular Weight:
167.18
Synonyms:
None
SMILES:
O=C(OC)CS(=O)(NC)=O
Tpsa:
72.47
Logp:
-1.2914
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3