CS-0367621
N-(2-(cyclohex-1-en-1-yl)ethyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1048640-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367621-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0367621-5g | In Stock | ₹ 34,395.12 |
CS-0367621 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂ClN
Molecular Weight
203.75
Synonyms
N-[2-(1-cyclohexen-1-yl)ethyl]-1-propanamine hydrochloride
SMILES
CCCNCCC1=CCCCC1.Cl
Tpsa
12.03
Logp
3.2983
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048640-84-1 | N-[2-(1-cyclohexen-1-yl)ethyl]-1-propanamine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂ClN
Molecular Weight: 203.75
Synonyms: N-[2-(1-cyclohexen-1-yl)ethyl]-1-propanamine hydrochloride
SMILES: CCCNCCC1=CCCCC1.Cl
Tpsa: 12.03
Logp: 3.2983
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:
C₁₁H₂₂ClN
Molecular Weight:
203.75
Synonyms:
N-[2-(1-cyclohexen-1-yl)ethyl]-1-propanamine hydrochloride
SMILES:
CCCNCCC1=CCCCC1.Cl
Tpsa:
12.03
Logp:
3.2983
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: C₈H₁₁NO₂S₂
Molecular Weight: 217.31
Synonyms: N-[2-(methylsulfanyl)phenyl]methanesulfonamide
SMILES: CSC1=CC=CC=C1NS(=O)(=O)C
Tpsa: 46.17
Logp: 1.78
H Acceptors: 3
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:
C₈H₁₁NO₂S₂
Molecular Weight:
217.31
Synonyms:
N-[2-(methylsulfanyl)phenyl]methanesulfonamide
SMILES:
CSC1=CC=CC=C1NS(=O)(=O)C
Tpsa:
46.17
Logp:
1.78
H Acceptors:
3
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: N-[2-(hydrazinocarbonyl)phenyl]acetamide
SMILES: CC(NC1=CC=CC=C1C(NN)=O)=O
Tpsa: 84.22
Logp: 0.2485
H Acceptors: 3
H Donors: 3
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
N-[2-(hydrazinocarbonyl)phenyl]acetamide
SMILES:
CC(NC1=CC=CC=C1C(NN)=O)=O
Tpsa:
84.22
Logp:
0.2485
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃NO₃
Molecular Weight: 309.24
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC=C1NC(C2=CC3=C(OCO3)C=C2)=O
Tpsa: 47.56
Logp: 3.6864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃NO₃
Molecular Weight:
309.24
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC=C1NC(C2=CC3=C(OCO3)C=C2)=O
Tpsa:
47.56
Logp:
3.6864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2