CS-0454316
N-(3,5-dimethoxybenzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 625435-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454316-5g | In Stock | ₹ 90,958.00 |
| 10g | CS-0454316-10g | In Stock | ₹ 1,09,292.00 |
CS-0454316 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,958.00
GST (18%): ₹ 16,372.44
Total Price: ₹ 1,07,330.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
N-[(3,5-dimethoxyphenyl)methyl]cyclopropanamine
SMILES
COC1=CC(=CC(=C1)CNC2CC2)OC
Tpsa
30.49
Logp
1.9558
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 625435-20-3 | Benzenemethanamine, N-cyclopropyl-3,5-dimethoxy- | A2B Chem | ₹ 16,910.00 - ₹ 79,922.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-[(3,5-dimethoxyphenyl)methyl]cyclopropanamine
SMILES: COC1=CC(=CC(=C1)CNC2CC2)OC
Tpsa: 30.49
Logp: 1.9558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-[(3,5-dimethoxyphenyl)methyl]cyclopropanamine
SMILES:
COC1=CC(=CC(=C1)CNC2CC2)OC
Tpsa:
30.49
Logp:
1.9558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: CYCLOPENTYL-PYRIDIN-2-YLMETHYL-AMINE
SMILES: C1CCC(C1)NCC2=CC=CC=N2
Tpsa: 24.92
Logp: 2.1138
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
CYCLOPENTYL-PYRIDIN-2-YLMETHYL-AMINE
SMILES:
C1CCC(C1)NCC2=CC=CC=N2
Tpsa:
24.92
Logp:
2.1138
H Acceptors:
2
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: C₁₅H₁₂N₂O₃S
Molecular Weight: 300.33
Synonyms: 2-(4-METHOXY-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)O
Tpsa: 64.35
Logp: 3.3076
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃S
Molecular Weight:
300.33
Synonyms:
2-(4-METHOXY-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)O
Tpsa:
64.35
Logp:
3.3076
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: tricyclo[3.3.1.13,7]decane-1-carboxamide, 3-chloro-
SMILES: ClC12CC3CC(CC(C1)C3)(C2)C(N)=O
Tpsa: 43.09
Logp: 2.0495
H Acceptors: 1
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
tricyclo[3.3.1.13,7]decane-1-carboxamide, 3-chloro-
SMILES:
ClC12CC3CC(CC(C1)C3)(C2)C(N)=O
Tpsa:
43.09
Logp:
2.0495
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1