CS-0250206
N-(Prop-2-en-1-yl)cyclopentanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1176911-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0250206-500mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0250206-1g | In Stock | ₹ 8,470.44 |
CS-0250206 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClN
Molecular Weight
161.67
Synonyms
N-allylcyclopentanamine hydrochloride
SMILES
C=CCNC1CCCC1.[H]Cl
Tpsa
12.03
Logp
2.1264
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176911-28-6 | N-(Prop-2-en-1-yl)cyclopentanamine hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 15,999.72 |
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
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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: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: N-allylcyclopentanamine hydrochloride
SMILES: C=CCNC1CCCC1.[H]Cl
Tpsa: 12.03
Logp: 2.1264
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:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
N-allylcyclopentanamine hydrochloride
SMILES:
C=CCNC1CCCC1.[H]Cl
Tpsa:
12.03
Logp:
2.1264
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: benzenamine, 2-(4-morpholinylmethyl)-
SMILES: C1=CC=C(C(=C1)CN2CCOCC2)N
Tpsa: 38.49
Logp: 1.101
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
benzenamine, 2-(4-morpholinylmethyl)-
SMILES:
C1=CC=C(C(=C1)CN2CCOCC2)N
Tpsa:
38.49
Logp:
1.101
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CC(C)C(N1C(C)=NC2=CC=CC=C21)C(O)=O
Tpsa: 55.12
Logp: 2.62642
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC(C)C(N1C(C)=NC2=CC=CC=C21)C(O)=O
Tpsa:
55.12
Logp:
2.62642
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: C₁₂H₁₈Cl₂N₂O₂
Molecular Weight: 293.19
Synonyms: 1-PYRIDIN-2-YLMETHYL-PIPERIDINE-2-CARBOXYLIC ACID DIHYDROCHLORIDE
SMILES: O=C(C1N(CC2=NC=CC=C2)CCCC1)O.[H]Cl.[H]Cl
Tpsa: 53.43
Logp: 2.3643
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:
C₁₂H₁₈Cl₂N₂O₂
Molecular Weight:
293.19
Synonyms:
1-PYRIDIN-2-YLMETHYL-PIPERIDINE-2-CARBOXYLIC ACID DIHYDROCHLORIDE
SMILES:
O=C(C1N(CC2=NC=CC=C2)CCCC1)O.[H]Cl.[H]Cl
Tpsa:
53.43
Logp:
2.3643
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3