CS-0487355
[1,1'-Bi(cyclohexan)]-1-ylmethanamine
Manufacturer: ChemScene
CAS Number: 4352-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0487355-1g | In Stock | ₹ 82,948.00 |
| 2.5g | CS-0487355-2.5g | In Stock | ₹ 1,62,247.00 |
| 5g | CS-0487355-5g | In Stock | ₹ 2,39,944.00 |
| 10g | CS-0487355-10g | In Stock | ₹ 3,55,644.00 |
CS-0487355 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,948.00
GST (18%): ₹ 14,930.64
Total Price: ₹ 97,878.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅N
Molecular Weight
195.34
Synonyms
[1,1'-Bicyclohexyl]-1-methanamine
SMILES
NCC1(CCCCC1)C2CCCCC2
Tpsa
26.02
Logp
3.4759
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N
Molecular Weight: 195.34
Synonyms: [1,1'-Bicyclohexyl]-1-methanamine
SMILES: NCC1(CCCCC1)C2CCCCC2
Tpsa: 26.02
Logp: 3.4759
H Acceptors: 1
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:
C₁₃H₂₅N
Molecular Weight:
195.34
Synonyms:
[1,1'-Bicyclohexyl]-1-methanamine
SMILES:
NCC1(CCCCC1)C2CCCCC2
Tpsa:
26.02
Logp:
3.4759
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20126388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: Hexahydro-m-tolylcarbinol
SMILES: CC1CCCC(CO)C1
Tpsa: 20.23
Logp: 1.805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20126388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
Hexahydro-m-tolylcarbinol
SMILES:
CC1CCCC(CO)C1
Tpsa:
20.23
Logp:
1.805
H Acceptors:
1
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: C₁₂H₁₅F₂N
Molecular Weight: 211.25
Synonyms: None
SMILES: NC1(CCCCC1)C1=CC=C(F)C=C1F
Tpsa: 26.02
Logp: 3.0829
H Acceptors: 1
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:
C₁₂H₁₅F₂N
Molecular Weight:
211.25
Synonyms:
None
SMILES:
NC1(CCCCC1)C1=CC=C(F)C=C1F
Tpsa:
26.02
Logp:
3.0829
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23701867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 2-{[(tert-butoxy)carbonyl]amino}-1-methylcyclohexane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC1CCCCC1(C)C(O)=O
Tpsa: 75.63
Logp: 2.5446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23701867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
2-{[(tert-butoxy)carbonyl]amino}-1-methylcyclohexane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1CCCCC1(C)C(O)=O
Tpsa:
75.63
Logp:
2.5446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2