CS-0136581
(R)-1-Cyclohexylethan-1-amine
Manufacturer: ChemScene
CAS Number: 5913-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0136581-5g | In Stock | ₹ 5,340.00 |
| 25g | CS-0136581-25g | In Stock | ₹ 14,507.00 |
| 100g | CS-0136581-100g | In Stock | ₹ 41,296.00 |
CS-0136581 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-(−)-1-Cyclohexylethylamine | Sigma Aldrich | ₹ 5,325.90 | |
 | 5913-13-3 | (R)-(-)-1-Cyclohexylethylamine | A2B Chem | ₹ 1,246.00 - ₹ 45,835.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8,3
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂S
Molecular Weight: 204.63
Synonyms: N-(4-chloro-5-formyl-1,3-thiazol-2-yl)acetamide
SMILES: CC(NC1=NC(Cl)=C(C=O)S1)=O
Tpsa: 59.06
Logp: 1.5674
H Acceptors: 4
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:
C₆H₅ClN₂O₂S
Molecular Weight:
204.63
Synonyms:
N-(4-chloro-5-formyl-1,3-thiazol-2-yl)acetamide
SMILES:
CC(NC1=NC(Cl)=C(C=O)S1)=O
Tpsa:
59.06
Logp:
1.5674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09907915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 1-chloro-7-methyl-isoquinoline
SMILES: CC1=CC2=C(C=C1)C=CN=C2Cl
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09907915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
1-chloro-7-methyl-isoquinoline
SMILES:
CC1=CC2=C(C=C1)C=CN=C2Cl
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0