CS-0466656
Methyl 4-(bromomethyl)-3,5-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 859212-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466656-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-0466656-5g | In Stock | ₹ 54,468.00 |
| 10g | CS-0466656-10g | In Stock | ₹ 82,058.00 |
CS-0466656 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
98%
MDL No
MFCD28148153
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrCl₂O₂
Molecular Weight
297.96
Synonyms
None
SMILES
COC(C1=CC(=C(C(=C1)Cl)CBr)Cl)=O
Tpsa
26.3
Logp
3.6749
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859212-75-2 | Methyl 4-(bromomethyl)-3,5-dichlorobenzoate | A2B Chem | ₹ 21,093.00 - ₹ 89,801.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: MFCD28148153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrCl₂O₂
Molecular Weight: 297.96
Synonyms: None
SMILES: COC(C1=CC(=C(C(=C1)Cl)CBr)Cl)=O
Tpsa: 26.3
Logp: 3.6749
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28148153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrCl₂O₂
Molecular Weight:
297.96
Synonyms:
None
SMILES:
COC(C1=CC(=C(C(=C1)Cl)CBr)Cl)=O
Tpsa:
26.3
Logp:
3.6749
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16556188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: (S)-3-(Diethylamino)pyrrolidine dihydrochloride
SMILES: CCN(CC)[C@H]1CCNC1.Cl.Cl
Tpsa: 15.27
Logp: 1.5337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16556188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
(S)-3-(Diethylamino)pyrrolidine dihydrochloride
SMILES:
CCN(CC)[C@H]1CCNC1.Cl.Cl
Tpsa:
15.27
Logp:
1.5337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22690979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₃N₂O₂
Molecular Weight: 302.29
Synonyms: Benzoic acid, 4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-
SMILES: C(C1=CC(C(=O)O)=CC=C1CN2CCN(CC2)C)(F)(F)F
Tpsa: 43.78
Logp: 2.151
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22690979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₃N₂O₂
Molecular Weight:
302.29
Synonyms:
Benzoic acid, 4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-
SMILES:
C(C1=CC(C(=O)O)=CC=C1CN2CCN(CC2)C)(F)(F)F
Tpsa:
43.78
Logp:
2.151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20646432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO₂S
Molecular Weight: 190.65
Synonyms: None
SMILES: CCC1=C(C=C(C(=O)O)S1)Cl
Tpsa: 37.3
Logp: 2.6621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20646432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClO₂S
Molecular Weight:
190.65
Synonyms:
None
SMILES:
CCC1=C(C=C(C(=O)O)S1)Cl
Tpsa:
37.3
Logp:
2.6621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2