CS-0465496
(1-(Piperidin-1-yl)cyclohexyl)methanamine
Manufacturer: ChemScene
CAS Number: 41805-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465496-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0465496-5g | In Stock | ₹ 51,678.24 |
CS-0465496 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
MFCD05201339
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂
Molecular Weight
196.33
Synonyms
OTAVA-BB BB7020410147
SMILES
C1CCC(CC1)(CN)N2CCCCC2
Tpsa
29.26
Logp
2.1339
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41805-36-1 | C-(1-Piperidin-1-yl-cyclohexyl)-methylamine | A2B Chem | ₹ 11,037.24 - ₹ 66,993.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD05201339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: OTAVA-BB BB7020410147
SMILES: C1CCC(CC1)(CN)N2CCCCC2
Tpsa: 29.26
Logp: 2.1339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05201339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
OTAVA-BB BB7020410147
SMILES:
C1CCC(CC1)(CN)N2CCCCC2
Tpsa:
29.26
Logp:
2.1339
H Acceptors:
2
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: C₆H₁₀OS
Molecular Weight: 130.21
Synonyms: Allyl thiopropionate
SMILES: C=CCSC(=O)CC
Tpsa: 17.07
Logp: 1.8422
H Acceptors: 2
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:
C₆H₁₀OS
Molecular Weight:
130.21
Synonyms:
Allyl thiopropionate
SMILES:
C=CCSC(=O)CC
Tpsa:
17.07
Logp:
1.8422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00059385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: p-Cresyl Crotonate
SMILES: C/C=C/C(=O)OC1=CC=C(C)C=C1
Tpsa: 26.3
Logp: 2.47652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00059385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
p-Cresyl Crotonate
SMILES:
C/C=C/C(=O)OC1=CC=C(C)C=C1
Tpsa:
26.3
Logp:
2.47652
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: 2-phenyl-N-(pyridin-2-ylmethyl)ethanamine
SMILES: C1=CC=C(C=C1)CCNCC2=CC=CC=N2
Tpsa: 24.92
Logp: 2.4139
H Acceptors: 2
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
2-phenyl-N-(pyridin-2-ylmethyl)ethanamine
SMILES:
C1=CC=C(C=C1)CCNCC2=CC=CC=N2
Tpsa:
24.92
Logp:
2.4139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5