CS-0237034
[(4-bromo-2-chlorophenyl)methyl](methyl)amine
Manufacturer: ChemScene
CAS Number: 1157720-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237034-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0237034-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0237034-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0237034-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0237034-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0237034-5g | In Stock | ₹ 1,93,397.00 |
CS-0237034 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrClN
Molecular Weight
234.52
Synonyms
None
SMILES
CNCC1=CC=C(Br)C=C1Cl
Tpsa
12.03
Logp
2.8219
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1157720-01-8 | [(4-bromo-2-chlorophenyl)methyl](methyl)amine | A2B Chem | ₹ 32,396.00 - ₹ 1,99,182.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClN
Molecular Weight: 234.52
Synonyms: None
SMILES: CNCC1=CC=C(Br)C=C1Cl
Tpsa: 12.03
Logp: 2.8219
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClN
Molecular Weight:
234.52
Synonyms:
None
SMILES:
CNCC1=CC=C(Br)C=C1Cl
Tpsa:
12.03
Logp:
2.8219
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO₃
Molecular Weight: 275.07
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C(=O)C(CC(=O)O)Br
Tpsa: 54.37
Logp: 2.2466
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO₃
Molecular Weight:
275.07
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C(=O)C(CC(=O)O)Br
Tpsa:
54.37
Logp:
2.2466
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 1H-Pyrrole-2-carboxylicacid,1-(2-propenyl)-(9CI)
SMILES: O=C(C1=CC=CN1CC=C)O
Tpsa: 42.23
Logp: 1.3723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
1H-Pyrrole-2-carboxylicacid,1-(2-propenyl)-(9CI)
SMILES:
O=C(C1=CC=CN1CC=C)O
Tpsa:
42.23
Logp:
1.3723
H Acceptors:
2
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 2,5-Dimethoxy-3-tetrahydrofurancarboxaldehyde
SMILES: COC1CC(C=O)C(OC)O1
Tpsa: 44.76
Logp: 0.1668
H Acceptors: 4
H Donors: 0
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
2,5-Dimethoxy-3-tetrahydrofurancarboxaldehyde
SMILES:
COC1CC(C=O)C(OC)O1
Tpsa:
44.76
Logp:
0.1668
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3