CS-0315412
N-(2,3-dimethylbenzyl)cyclopropanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 909702-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315412-250mg | In Stock | ₹ 16,643.00 |
| 1g | CS-0315412-1g | In Stock | ₹ 48,861.00 |
CS-0315412 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClN
Molecular Weight
211.73
Synonyms
N-Cyclopropyl-2,3-dimethylbenzylamine hydrochloride, 3-[(Cyclopropylamino)methyl]-o-xylene hydrochloride
SMILES
CC1=C(C)C(=CC=C1)CNC2CC2.Cl
Tpsa
12.03
Logp
2.97724
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909702-86-9 | N-cyclopropyl 2,3-dimethylbenzylamine HCl | A2B Chem | ₹ 19,224.00 - ₹ 48,238.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: N-Cyclopropyl-2,3-dimethylbenzylamine hydrochloride, 3-[(Cyclopropylamino)methyl]-o-xylene hydrochloride
SMILES: CC1=C(C)C(=CC=C1)CNC2CC2.Cl
Tpsa: 12.03
Logp: 2.97724
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:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
N-Cyclopropyl-2,3-dimethylbenzylamine hydrochloride, 3-[(Cyclopropylamino)methyl]-o-xylene hydrochloride
SMILES:
CC1=C(C)C(=CC=C1)CNC2CC2.Cl
Tpsa:
12.03
Logp:
2.97724
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: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: Albb-003601
SMILES: CC1=C(NC(CCCl)=O)C=C(F)C=C1
Tpsa: 29.1
Logp: 2.70152
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:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
Albb-003601
SMILES:
CC1=C(NC(CCCl)=O)C=C(F)C=C1
Tpsa:
29.1
Logp:
2.70152
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: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: CC1=C(F)C=C(NC(CCCl)=O)C=C1
Tpsa: 29.1
Logp: 2.70152
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:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
CC1=C(F)C=C(NC(CCCl)=O)C=C1
Tpsa:
29.1
Logp:
2.70152
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: 2-Benzofurancarboxylic acid, 6-bromo-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=C(C=C2)Br)O1
Tpsa: 39.44
Logp: 3.372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
2-Benzofurancarboxylic acid, 6-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=C(C=C2)Br)O1
Tpsa:
39.44
Logp:
3.372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2