CS-0136579
1-Cyclohexylethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 27586-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0136579-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0136579-1g | In Stock | ₹ 3,165.72 |
| 5g | CS-0136579-5g | In Stock | ₹ 12,491.76 |
CS-0136579 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
97%
MDL No
MFCD01734788
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClN
Molecular Weight
163.69
Synonyms
alpha-Cyclohexylethylamine hydrochloride
SMILES
NC(C)C1CCCCC1.[H]Cl
Tpsa
26.02
Logp
2.3357
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclohexanemethanamine, α-methyl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 342.24 - ₹ 9,839.40 | |
 | 27586-72-7 | (1-Cyclohexylethyl)amine hydrochloride | A2B Chem | ₹ 855.60 - ₹ 2,224.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD01734788
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: alpha-Cyclohexylethylamine hydrochloride
SMILES: NC(C)C1CCCCC1.[H]Cl
Tpsa: 26.02
Logp: 2.3357
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01734788
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
alpha-Cyclohexylethylamine hydrochloride
SMILES:
NC(C)C1CCCCC1.[H]Cl
Tpsa:
26.02
Logp:
2.3357
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: 2-Cyano-3-bromoquinoline
SMILES: N#CC1=NC2=CC=CC=C2C=C1Br
Tpsa: 36.68
Logp: 2.86898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
2-Cyano-3-bromoquinoline
SMILES:
N#CC1=NC2=CC=CC=C2C=C1Br
Tpsa:
36.68
Logp:
2.86898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00043338
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: (R)-(-)-alpha-Methylcyclohexanemethylamine
SMILES: C[C@H](C1CCCCC1)N
Tpsa: 26.02
Logp: 1.9139
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00043338
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
(R)-(-)-alpha-Methylcyclohexanemethylamine
SMILES:
C[C@H](C1CCCCC1)N
Tpsa:
26.02
Logp:
1.9139
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₂N₃S
Molecular Weight: 221.61
Synonyms: 7-Chloro-2-(difluoromethyl)-[1,3]thiazolo[5,4-d]pyrimidine
SMILES: FC(C1=NC2=C(Cl)N=CN=C2S1)F
Tpsa: 38.67
Logp: 2.6773
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₂N₃S
Molecular Weight:
221.61
Synonyms:
7-Chloro-2-(difluoromethyl)-[1,3]thiazolo[5,4-d]pyrimidine
SMILES:
FC(C1=NC2=C(Cl)N=CN=C2S1)F
Tpsa:
38.67
Logp:
2.6773
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1