CS-1046027
4-(Piperidin-1-yl)cyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 192323-89-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂
Molecular Weight
182.31
Synonyms
None
SMILES
NC1CCC(N2CCCCC2)CC1
Tpsa
29.26
Logp
1.7422
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192323-89-0 | 4-(piperidin-1-yl)cyclohexan-1-amine, Mixture of diastereomers | A2B Chem | ₹ 16,256.40 - ₹ 1,56,831.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: None
SMILES: NC1CCC(N2CCCCC2)CC1
Tpsa: 29.26
Logp: 1.7422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
None
SMILES:
NC1CCC(N2CCCCC2)CC1
Tpsa:
29.26
Logp:
1.7422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₄N₂O₃Si
Molecular Weight: 330.54
Synonyms: None
SMILES: O([Si](C(C)(C)C)(C)C)[C@H]1CN(C(OC(C)(C)C)=O)[C@H](CN)C1
Tpsa: 64.79
Logp: 3.3449
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄N₂O₃Si
Molecular Weight:
330.54
Synonyms:
None
SMILES:
O([Si](C(C)(C)C)(C)C)[C@H]1CN(C(OC(C)(C)C)=O)[C@H](CN)C1
Tpsa:
64.79
Logp:
3.3449
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C1NC(C(=O)N(CC=2C=CC=CC2)C1)CC=3C=CC=CC3
Tpsa: 49.41
Logp: 1.7563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C1NC(C(=O)N(CC=2C=CC=CC2)C1)CC=3C=CC=CC3
Tpsa:
49.41
Logp:
1.7563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: None
SMILES: [C@H](C)(N1[C@H](C(OCC)=O)CC(=O)CC1)C2=CC=CC=C2
Tpsa: 46.61
Logp: 2.3442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
None
SMILES:
[C@H](C)(N1[C@H](C(OCC)=O)CC(=O)CC1)C2=CC=CC=C2
Tpsa:
46.61
Logp:
2.3442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4