CS-D0271
1-(2,4-Dichlorophenyl)cyclopropanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1215415-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0271-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-D0271-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-D0271-1g | In Stock | ₹ 9,240.48 |
| 10g | CS-D0271-10g | In Stock | ₹ 92,319.24 |
CS-D0271 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
97%
MDL No
MFCD11898903
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Cl₃N
Molecular Weight
238.54
Synonyms
1-(2,4-Dichloro-phenyl)-cyclopropylamine hydrochloride
SMILES
NC1(C2=CC=C(Cl)C=C2Cl)CC1.Cl
Tpsa
26.02
Logp
3.363
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2,4-dichlorophenyl)cyclopropanamine hydrochloride | 1215415-04-5 | MFCD11898903 | 1g | eMolecules | ₹ 36,711.23 | |
 | Cyclopropanamine, 1-(2,4-dichlorophenyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 91,720.32 | |
 | 1215415-04-5 | 1-(2,4-Dichlorophenyl)cyclopropanamine hydrochloride | A2B Chem | ₹ 2,395.68 - ₹ 7,443.72 |
Related Products
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: 97%
MDL No: MFCD11898903
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₃N
Molecular Weight: 238.54
Synonyms: 1-(2,4-Dichloro-phenyl)-cyclopropylamine hydrochloride
SMILES: NC1(C2=CC=C(Cl)C=C2Cl)CC1.Cl
Tpsa: 26.02
Logp: 3.363
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11898903
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₃N
Molecular Weight:
238.54
Synonyms:
1-(2,4-Dichloro-phenyl)-cyclopropylamine hydrochloride
SMILES:
NC1(C2=CC=C(Cl)C=C2Cl)CC1.Cl
Tpsa:
26.02
Logp:
3.363
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005652
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: NC(CC1=CNC2=CC=C(C)C=C12)C(O)=O
Tpsa: 79.11
Logp: 1.43072
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005652
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
NC(CC1=CNC2=CC=C(C)C=C12)C(O)=O
Tpsa:
79.11
Logp:
1.43072
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11041390
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-tert-Butyl 3-aminoazepane-1-carboxylate
SMILES: O=C(N1C[C@@H](N)CCCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11041390
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-tert-Butyl 3-aminoazepane-1-carboxylate
SMILES:
O=C(N1C[C@@H](N)CCCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11518983
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: None
SMILES: ClC1=CC(Br)=CN2C1=NC=C2
Tpsa: 17.3
Logp: 2.7502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11518983
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
None
SMILES:
ClC1=CC(Br)=CN2C1=NC=C2
Tpsa:
17.3
Logp:
2.7502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0