CS-0002341
1-(4-Chlorophenyl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 72934-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0002341-100mg | In Stock | ₹ 1,869.00 |
| 250mg | CS-0002341-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0002341-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0002341-5g | In Stock | ₹ 25,009.00 |
| 10g | CS-0002341-10g | In Stock | ₹ 49,929.00 |
| 25g | CS-0002341-25g | In Stock | ₹ 1,23,621.00 |
CS-0002341 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
97%
MDL No
MFCD07371527
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN
Molecular Weight
167.64
Synonyms
1-(4-Chlorphenyl)cyclopropanamin
SMILES
NC1(C(C=C2)=CC=C2Cl)CC1
Tpsa
26.02
Logp
2.2878
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-Chlorophenyl)cyclopropanamine | 72934-36-2 | MFCD07371527 | 1g | eMolecules | ₹ 9,563.94 | |
 | Chemscene AbaChemscene,1-(4-Chlorophenyl)cyclopr,72934-36-2,Formula:C9H10ClN,M. Wt. 167.64,>98% | Chemscene | ₹ 8,455.00 | |
 | 72934-36-2 | 1-(4-Chlorophenyl)cyclopropanamine | A2B Chem | ₹ 1,335.00 - ₹ 34,977.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD07371527
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 1-(4-Chlorphenyl)cyclopropanamin
SMILES: NC1(C(C=C2)=CC=C2Cl)CC1
Tpsa: 26.02
Logp: 2.2878
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07371527
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
1-(4-Chlorphenyl)cyclopropanamin
SMILES:
NC1(C(C=C2)=CC=C2Cl)CC1
Tpsa:
26.02
Logp:
2.2878
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂
Molecular Weight: 273.13
Synonyms: 5-Bromo-2-phenyl-7-azaindole
SMILES: BrC1=CN=C2NC(C3=CC=CC=C3)=CC2=C1
Tpsa: 28.68
Logp: 3.9924
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂
Molecular Weight:
273.13
Synonyms:
5-Bromo-2-phenyl-7-azaindole
SMILES:
BrC1=CN=C2NC(C3=CC=CC=C3)=CC2=C1
Tpsa:
28.68
Logp:
3.9924
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09841661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: Methyl 6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
SMILES: O=C(OC)C1=CC(C(N1)=N2)=CC=C2C(F)(F)F
Tpsa: 54.98
Logp: 2.3683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09841661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
Methyl 6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
SMILES:
O=C(OC)C1=CC(C(N1)=N2)=CC=C2C(F)(F)F
Tpsa:
54.98
Logp:
2.3683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: C1(C2=CC=CS2)=CC3=CC=CN=C3N1
Tpsa: 28.68
Logp: 3.2914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
C1(C2=CC=CS2)=CC3=CC=CN=C3N1
Tpsa:
28.68
Logp:
3.2914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1