CS-0560137
N-(1-(4-chlorophenyl)propan-2-yl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 22697-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0560137-500mg | In Stock | ₹ 1,62,425.00 |
CS-0560137 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,62,425.00
GST (18%): ₹ 29,236.50
Total Price: ₹ 1,91,661.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN
Molecular Weight
209.72
Synonyms
N-[1-(4-chlorophenyl)propan-2-yl]cyclopropanamine
SMILES
CC(CC1=CC=C(C=C1)Cl)NC2CC2
Tpsa
12.03
Logp
3.023
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22697-82-1 | N-[2-(4-Chlorophenyl)-1-methylethyl]cyclopropanamine | A2B Chem | ₹ 59,897.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: N-[1-(4-chlorophenyl)propan-2-yl]cyclopropanamine
SMILES: CC(CC1=CC=C(C=C1)Cl)NC2CC2
Tpsa: 12.03
Logp: 3.023
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
N-[1-(4-chlorophenyl)propan-2-yl]cyclopropanamine
SMILES:
CC(CC1=CC=C(C=C1)Cl)NC2CC2
Tpsa:
12.03
Logp:
3.023
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: [3-(3-ETHOXY-PROPYL)-3H-IMIDAZOL-4-YL]-METHANOL
SMILES: OCC1=CN=CN1CCCOCC
Tpsa: 47.28
Logp: 0.802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
[3-(3-ETHOXY-PROPYL)-3H-IMIDAZOL-4-YL]-METHANOL
SMILES:
OCC1=CN=CN1CCCOCC
Tpsa:
47.28
Logp:
0.802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O₂
Molecular Weight: 265.70
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=C(Cl)C=C2)N=C1N)OCC
Tpsa: 70.14
Logp: 2.2846
H Acceptors: 5
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:
C₁₂H₁₂ClN₃O₂
Molecular Weight:
265.70
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=C(Cl)C=C2)N=C1N)OCC
Tpsa:
70.14
Logp:
2.2846
H Acceptors:
5
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: C₁₄H₁₂INO₂
Molecular Weight: 353.16
Synonyms: None
SMILES: O=C(NOCC1=CC=CC=C1)C2=CC=CC=C2I
Tpsa: 38.33
Logp: 3.1528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂INO₂
Molecular Weight:
353.16
Synonyms:
None
SMILES:
O=C(NOCC1=CC=CC=C1)C2=CC=CC=C2I
Tpsa:
38.33
Logp:
3.1528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4