CS-M0724
N-(2,3-dichlorobenzyl)cyclopropanamine Hydrochloride
Manufacturer: ChemScene
CAS Number: 1260763-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0724-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-M0724-250mg | In Stock | ₹ 24,384.60 |
| 1g | CS-M0724-1g | In Stock | ₹ 44,491.20 |
| 5g | CS-M0724-5g | In Stock | ₹ 1,28,340.00 |
CS-M0724 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
MFCD12923123
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₃N
Molecular Weight
252.57
Synonyms
None
SMILES
ClC(C(Cl)=CC=C1)=C1CNC2CC2.Cl
Tpsa
12.03
Logp
3.6672
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(2,3-dichlorobenzyl)cyclopropanamine hydrochloride | ChemScene | ₹ 9,497.16 - ₹ 54,245.04 | |
 | 1260763-07-2 | N-(2,3-dichlorobenzyl)cyclopropanamine hydrochloride | A2B Chem | ₹ 13,518.48 - ₹ 22,416.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12923123
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₃N
Molecular Weight: 252.57
Synonyms: None
SMILES: ClC(C(Cl)=CC=C1)=C1CNC2CC2.Cl
Tpsa: 12.03
Logp: 3.6672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12923123
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₃N
Molecular Weight:
252.57
Synonyms:
None
SMILES:
ClC(C(Cl)=CC=C1)=C1CNC2CC2.Cl
Tpsa:
12.03
Logp:
3.6672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (S)-tert-butyl 3-(Methoxy(Methyl)carbaMoyl)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@H]1C(N(C)OC)=O
Tpsa: 59.08
Logp: 1.6533
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(S)-tert-butyl 3-(Methoxy(Methyl)carbaMoyl)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CCC1)C[C@H]1C(N(C)OC)=O
Tpsa:
59.08
Logp:
1.6533
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19441822
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₃
Molecular Weight: 323.81
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C[C@@H](C(C2=CC=CC(Cl)=C2)=O)CCC1
Tpsa: 46.61
Logp: 4.1698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19441822
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₃
Molecular Weight:
323.81
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](C(C2=CC=CC(Cl)=C2)=O)CCC1
Tpsa:
46.61
Logp:
4.1698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀ClNO₅
Molecular Weight: 411.92
Synonyms: 2-Methyl-2-propanyl (3R)-3-[(R)-(3-chlorophenyl)(2-ethoxy-2-oxoet hoxy)methyl]-1-piperidinecarboxylate
SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@]1([H])[C@](OCC(OCC)=O)([H])C2=CC(Cl)=CC=C2
Tpsa: 65.07
Logp: 4.6079
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀ClNO₅
Molecular Weight:
411.92
Synonyms:
2-Methyl-2-propanyl (3R)-3-[(R)-(3-chlorophenyl)(2-ethoxy-2-oxoet hoxy)methyl]-1-piperidinecarboxylate
SMILES:
O=C(OC(C)(C)C)N(CCC1)C[C@]1([H])[C@](OCC(OCC)=O)([H])C2=CC(Cl)=CC=C2
Tpsa:
65.07
Logp:
4.6079
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6