CS-0307802
[(2-chloro-6-fluorophenyl)methyl](methyl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1158252-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0307802-500mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0307802-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0307802-5g | In Stock | ₹ 35,764.08 |
| 10g | CS-0307802-10g | In Stock | ₹ 71,442.60 |
CS-0307802 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₂FN
Molecular Weight
210.08
Synonyms
N-(2-Chloro-6-fluorobenzyl)-n-methylamine, HCl
SMILES
CNCC1=C(F)C=CC=C1Cl.[H]Cl
Tpsa
12.03
Logp
2.6203
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158252-31-3 | N-(2-Chloro-6-fluorobenzyl)-n-methylamine, HCl | A2B Chem | ₹ 8,299.32 - ₹ 19,764.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: N-(2-Chloro-6-fluorobenzyl)-n-methylamine, HCl
SMILES: CNCC1=C(F)C=CC=C1Cl.[H]Cl
Tpsa: 12.03
Logp: 2.6203
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:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
N-(2-Chloro-6-fluorobenzyl)-n-methylamine, HCl
SMILES:
CNCC1=C(F)C=CC=C1Cl.[H]Cl
Tpsa:
12.03
Logp:
2.6203
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: C₁₁H₇NO₅
Molecular Weight: 233.18
Synonyms: 5-(4-NITROPHENYL)-2-FURANCARBOXYLIC ACID
SMILES: C1=CC(=CC=C1C2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa: 93.58
Logp: 2.553
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:
C₁₁H₇NO₅
Molecular Weight:
233.18
Synonyms:
5-(4-NITROPHENYL)-2-FURANCARBOXYLIC ACID
SMILES:
C1=CC(=CC=C1C2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa:
93.58
Logp:
2.553
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2'-Ethoxyacetophenone
SMILES: CCOC1=CC=CC=C1C(=O)C
Tpsa: 26.3
Logp: 2.2879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2'-Ethoxyacetophenone
SMILES:
CCOC1=CC=CC=C1C(=O)C
Tpsa:
26.3
Logp:
2.2879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 2-(2-Bromo-ethoxy)-1,3-dimethyl-benzene
SMILES: CC1=C(C(=CC=C1)C)OCCBr
Tpsa: 9.23
Logp: 3.07714
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
2-(2-Bromo-ethoxy)-1,3-dimethyl-benzene
SMILES:
CC1=C(C(=CC=C1)C)OCCBr
Tpsa:
9.23
Logp:
3.07714
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3