CS-0678730
(4-Methyl-1-(piperidin-1-yl)cyclohexyl)methanamine
Manufacturer: ChemScene
CAS Number: 927992-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678730-5g | In Stock | ₹ 1,33,856.00 |
CS-0678730 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
98%
MDL No
MFCD08667805
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂
Molecular Weight
210.36
Synonyms
None
SMILES
CC1CCC(CC1)(CN)N2CCCCC2
Tpsa
29.26
Logp
2.3799
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927992-14-1 | [(4-Methyl-1-piperidin-1-ylcyclohexyl)methyl]amine | A2B Chem | ₹ 24,475.00 - ₹ 85,707.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08667805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂
Molecular Weight: 210.36
Synonyms: None
SMILES: CC1CCC(CC1)(CN)N2CCCCC2
Tpsa: 29.26
Logp: 2.3799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08667805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂
Molecular Weight:
210.36
Synonyms:
None
SMILES:
CC1CCC(CC1)(CN)N2CCCCC2
Tpsa:
29.26
Logp:
2.3799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08164608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: None
SMILES: CC1=C(SC(=N1)NCC2=CC=CC=C2Cl)C(=O)O
Tpsa: 62.22
Logp: 3.41522
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08164608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
None
SMILES:
CC1=C(SC(=N1)NCC2=CC=CC=C2Cl)C(=O)O
Tpsa:
62.22
Logp:
3.41522
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1CC(C1)(CN)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.9752
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1CC(C1)(CN)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.9752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08164622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: None
SMILES: CC1=C(SC(=N1)NCC2=CC=C(C=C2)OC)C(=O)O
Tpsa: 71.45
Logp: 2.77042
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08164622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
CC1=C(SC(=N1)NCC2=CC=C(C=C2)OC)C(=O)O
Tpsa:
71.45
Logp:
2.77042
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5