CS-0338874
1-(Cyclohex-3-en-1-ylmethyl)piperidin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187933-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338874-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0338874-5g | In Stock | ₹ 4,79,136.00 |
CS-0338874 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄Cl₂N₂
Molecular Weight
267.24
Synonyms
1-Cyclohex-3-enylmethyl-piperidin-4-ylamine dihydrochloride
SMILES
C1=CCC(CC1)CN2CCC(CC2)N.Cl.Cl
Tpsa
29.26
Logp
2.6094
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Cyclohex-3-enylmethyl-piperidin-4-ylamine dihydrochloride / 50mg / 571063291 / 60R0003S / 97.000 / 1187933-16-9 / MFCD12913771 / 267.240 / C12H24Cl2N2 | eMolecules | ₹ 19,647.14 | |
 | 1187933-16-9 | 1-Cyclohex-3-enylmethyl-piperidin-4-ylamine dihydrochloride | A2B Chem | -- |
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: C₁₂H₂₄Cl₂N₂
Molecular Weight: 267.24
Synonyms: 1-Cyclohex-3-enylmethyl-piperidin-4-ylamine dihydrochloride
SMILES: C1=CCC(CC1)CN2CCC(CC2)N.Cl.Cl
Tpsa: 29.26
Logp: 2.6094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄Cl₂N₂
Molecular Weight:
267.24
Synonyms:
1-Cyclohex-3-enylmethyl-piperidin-4-ylamine dihydrochloride
SMILES:
C1=CCC(CC1)CN2CCC(CC2)N.Cl.Cl
Tpsa:
29.26
Logp:
2.6094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 2-(3-Bromo-phenyl)-oxazole-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)Br)C2=NC(=CO2)C(=O)O
Tpsa: 63.33
Logp: 2.8023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
2-(3-Bromo-phenyl)-oxazole-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)Br)C2=NC(=CO2)C(=O)O
Tpsa:
63.33
Logp:
2.8023
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: 3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4'-CARBOXYLIC ACID HYDROCHLORIDE
SMILES: C1CCN(CC1)C2=NC=CC(=C2)C(=O)O.Cl
Tpsa: 53.43
Logp: 2.1919
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4'-CARBOXYLIC ACID HYDROCHLORIDE
SMILES:
C1CCN(CC1)C2=NC=CC(=C2)C(=O)O.Cl
Tpsa:
53.43
Logp:
2.1919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅
Molecular Weight: 228.20
Synonyms: 1-(2-Amino-pyridin-4-YL)-ethanol oxalate
SMILES: CC(C1=CC(=NC=C1)N)O.C(=O)(C(=O)O)O
Tpsa: 133.74
Logp: -0.1273
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅
Molecular Weight:
228.20
Synonyms:
1-(2-Amino-pyridin-4-YL)-ethanol oxalate
SMILES:
CC(C1=CC(=NC=C1)N)O.C(=O)(C(=O)O)O
Tpsa:
133.74
Logp:
-0.1273
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1