CS-0335544
2-(Cyclohex-1-en-1-yl)-N-(cyclopropylmethyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1048640-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335544-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0335544-5g | In Stock | ₹ 35,778.00 |
CS-0335544 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂ClN
Molecular Weight
215.76
Synonyms
2-(1-CYCLOHEXEN-1-YL)-N-(CYCLOPROPYLMETHYL)-1-ETHANAMINE HYDROCHLORIDE
SMILES
C1CC=C(CC1)CCNCC2CC2.Cl
Tpsa
12.03
Logp
3.2983
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048640-45-4 | 2-(Cyclohex-1-en-1-yl)-N-(cyclopropylmethyl)ethanamine hydrochloride | A2B Chem | ₹ 5,429.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₂₂ClN
Molecular Weight: 215.76
Synonyms: 2-(1-CYCLOHEXEN-1-YL)-N-(CYCLOPROPYLMETHYL)-1-ETHANAMINE HYDROCHLORIDE
SMILES: C1CC=C(CC1)CCNCC2CC2.Cl
Tpsa: 12.03
Logp: 3.2983
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂ClN
Molecular Weight:
215.76
Synonyms:
2-(1-CYCLOHEXEN-1-YL)-N-(CYCLOPROPYLMETHYL)-1-ETHANAMINE HYDROCHLORIDE
SMILES:
C1CC=C(CC1)CCNCC2CC2.Cl
Tpsa:
12.03
Logp:
3.2983
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: C₇H₇BrIN
Molecular Weight: 311.95
Synonyms: Pyridine,2-bromo-3-iodo-4,6-dimethyl
SMILES: CC1=CC(=NC(=C1I)Br)C
Tpsa: 12.89
Logp: 3.06554
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrIN
Molecular Weight:
311.95
Synonyms:
Pyridine,2-bromo-3-iodo-4,6-dimethyl
SMILES:
CC1=CC(=NC(=C1I)Br)C
Tpsa:
12.89
Logp:
3.06554
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: CC(CC(NC1=CC=C(O)C(C(O)=O)=C1)=O)C
Tpsa: 86.63
Logp: 2.075
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CC(CC(NC1=CC=C(O)C(C(O)=O)=C1)=O)C
Tpsa:
86.63
Logp:
2.075
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: COC1=CC=NC2=C1CCC(N2)=O
Tpsa: 51.22
Logp: 0.9749
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
COC1=CC=NC2=C1CCC(N2)=O
Tpsa:
51.22
Logp:
0.9749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1