CS-0236624
N-[(4-Bromophenyl)methyl]cyclopropanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1158780-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0236624-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0236624-5g | In Stock | ₹ 34,566.24 |
CS-0236624 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrClN
Molecular Weight
262.57
Synonyms
N-(4-Bromobenzyl)cyclopropanamine hydrochloride
SMILES
C1=C(C=CC(=C1)Br)CNC2CC2.Cl
Tpsa
12.03
Logp
3.1229
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158780-91-6 | N-(4-Bromobenzyl)cyclopropanamine hydrochloride | A2B Chem | ₹ 10,267.20 - ₹ 38,074.20 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: N-(4-Bromobenzyl)cyclopropanamine hydrochloride
SMILES: C1=C(C=CC(=C1)Br)CNC2CC2.Cl
Tpsa: 12.03
Logp: 3.1229
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
N-(4-Bromobenzyl)cyclopropanamine hydrochloride
SMILES:
C1=C(C=CC(=C1)Br)CNC2CC2.Cl
Tpsa:
12.03
Logp:
3.1229
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃S
Molecular Weight: 274.30
Synonyms: 2-[2-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: O=C1N(CCC2=CSC(N2)=O)C(C3=C1C=CC=C3)=O
Tpsa: 70.24
Logp: 1.2751
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃S
Molecular Weight:
274.30
Synonyms:
2-[2-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
O=C1N(CCC2=CSC(N2)=O)C(C3=C1C=CC=C3)=O
Tpsa:
70.24
Logp:
1.2751
H Acceptors:
4
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: C₇H₇Cl₂N₃S
Molecular Weight: 236.12
Synonyms: N-(2,4-dichlorophenyl)hydrazinecarbothioamide
SMILES: ClC1=CC(Cl)=C(NC(NN)=S)C=C1
Tpsa: 50.08
Logp: 2.1535
H Acceptors: 2
H Donors: 3
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:
C₇H₇Cl₂N₃S
Molecular Weight:
236.12
Synonyms:
N-(2,4-dichlorophenyl)hydrazinecarbothioamide
SMILES:
ClC1=CC(Cl)=C(NC(NN)=S)C=C1
Tpsa:
50.08
Logp:
2.1535
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: None
SMILES: CC(N)CC1=CNC=C1
Tpsa: 41.81
Logp: 0.9044
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
None
SMILES:
CC(N)CC1=CNC=C1
Tpsa:
41.81
Logp:
0.9044
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2