CS-0239280
[(2-chloro-4-fluorophenyl)methyl](cyclopropylmethyl)amine
Manufacturer: ChemScene
CAS Number: 1020979-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239280-50mg | In Stock | ₹ 9,523.00 |
| 100mg | CS-0239280-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0239280-250mg | In Stock | ₹ 20,114.00 |
| 500mg | CS-0239280-500mg | In Stock | ₹ 31,684.00 |
| 1g | CS-0239280-1g | In Stock | ₹ 40,584.00 |
| 5g | CS-0239280-5g | In Stock | ₹ 1,17,391.00 |
| 10g | CS-0239280-10g | In Stock | ₹ 1,74,440.00 |
CS-0239280 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClFN
Molecular Weight
213.68
Synonyms
None
SMILES
FC1=CC=C(CNCC2CC2)C(Cl)=C1
Tpsa
12.03
Logp
2.9787
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020979-51-4 | [(2-Chloro-4-fluorophenyl)methyl](cyclopropylmethyl)amine | A2B Chem | ₹ 16,376.00 - ₹ 1,44,892.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₁₁H₁₃ClFN
Molecular Weight: 213.68
Synonyms: None
SMILES: FC1=CC=C(CNCC2CC2)C(Cl)=C1
Tpsa: 12.03
Logp: 2.9787
H Acceptors: 1
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:
C₁₁H₁₃ClFN
Molecular Weight:
213.68
Synonyms:
None
SMILES:
FC1=CC=C(CNCC2CC2)C(Cl)=C1
Tpsa:
12.03
Logp:
2.9787
H Acceptors:
1
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: C₁₀H₁₁ClO₄S
Molecular Weight: 262.71
Synonyms: None
SMILES: O=C(O)CCCS(=O)(C1=CC=C(Cl)C=C1)=O
Tpsa: 71.44
Logp: 1.9785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₄S
Molecular Weight:
262.71
Synonyms:
None
SMILES:
O=C(O)CCCS(=O)(C1=CC=C(Cl)C=C1)=O
Tpsa:
71.44
Logp:
1.9785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: Phenoxymethyl chloromethyl ketone
SMILES: O=C(COC1=CC=CC=C1)CCl
Tpsa: 26.3
Logp: 1.8733
H Acceptors: 2
H Donors: 0
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:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
Phenoxymethyl chloromethyl ketone
SMILES:
O=C(COC1=CC=CC=C1)CCl
Tpsa:
26.3
Logp:
1.8733
H Acceptors:
2
H Donors:
0
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: C₉H₁₃NO₄S
Molecular Weight: 231.27
Synonyms: 3-(2-Methoxy-ethoxy)-benzenesulfonamide
SMILES: COCCOC1=CC(=CC=C1)S(=O)(=O)N
Tpsa: 78.62
Logp: 0.3592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄S
Molecular Weight:
231.27
Synonyms:
3-(2-Methoxy-ethoxy)-benzenesulfonamide
SMILES:
COCCOC1=CC(=CC=C1)S(=O)(=O)N
Tpsa:
78.62
Logp:
0.3592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5