CS-0299696
N-Cyclopropyl-3-(O-tolyl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1354954-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0299696-50mg | In Stock | ₹ 32,341.68 |
| 100mg | CS-0299696-100mg | In Stock | ₹ 48,084.72 |
| 250mg | CS-0299696-250mg | In Stock | ₹ 68,875.80 |
| 500mg | CS-0299696-500mg | In Stock | ₹ 1,08,233.40 |
| 1g | CS-0299696-1g | In Stock | ₹ 1,38,778.32 |
| 5g | CS-0299696-5g | In Stock | ₹ 4,02,474.24 |
| 10g | CS-0299696-10g | In Stock | ₹ 5,97,037.68 |
CS-0299696 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,341.68
GST (18%): ₹ 5,821.502
Total Price: ₹ 38,163.182
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClN
Molecular Weight
237.77
Synonyms
N-cyclopropyl-3-(2-methylphenyl)cyclobutan-1-amine hydrochloride
SMILES
Cl.C=1C=CC(=C(C1)C)C2CC(NC3CC3)C2
Tpsa
12.03
Logp
3.41482
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354954-29-2 | N-cyclopropyl-3-(2-methylphenyl)cyclobutan-1-amine hydrochloride, Mixture of diastereomers | A2B Chem | ₹ 43,378.92 - ₹ 1,70,178.84 |
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-P403+P233-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: C₁₄H₂₀ClN
Molecular Weight: 237.77
Synonyms: N-cyclopropyl-3-(2-methylphenyl)cyclobutan-1-amine hydrochloride
SMILES: Cl.C=1C=CC(=C(C1)C)C2CC(NC3CC3)C2
Tpsa: 12.03
Logp: 3.41482
H Acceptors: 1
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:
C₁₄H₂₀ClN
Molecular Weight:
237.77
Synonyms:
N-cyclopropyl-3-(2-methylphenyl)cyclobutan-1-amine hydrochloride
SMILES:
Cl.C=1C=CC(=C(C1)C)C2CC(NC3CC3)C2
Tpsa:
12.03
Logp:
3.41482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: ethyl 3-aminocyclopentane-1-carboxylate hydrochloride, Mixture of diastereomers
SMILES: Cl.O=C(OCC)C1CCC(N)C1
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
ethyl 3-aminocyclopentane-1-carboxylate hydrochloride, Mixture of diastereomers
SMILES:
Cl.O=C(OCC)C1CCC(N)C1
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇Cl₂N
Molecular Weight: 246.18
Synonyms: None
SMILES: ClC(C=C(Cl)C=C1)=C1CNC(CC)CC
Tpsa: 12.03
Logp: 4.2716
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂N
Molecular Weight:
246.18
Synonyms:
None
SMILES:
ClC(C=C(Cl)C=C1)=C1CNC(CC)CC
Tpsa:
12.03
Logp:
4.2716
H Acceptors:
1
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: C₁₁H₁₄BrCl
Molecular Weight: 261.59
Synonyms: None
SMILES: ClC(C=C1)=CC=C1CC(C)(C)CBr
Tpsa: 0
Logp: 4.3036
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₄BrCl
Molecular Weight:
261.59
Synonyms:
None
SMILES:
ClC(C=C1)=CC=C1CC(C)(C)CBr
Tpsa:
0
Logp:
4.3036
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3