CS-0650428
rel-(1R,2R)-2-(Methylamino)cyclohexanol
Manufacturer: ChemScene
CAS Number: 20431-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0650428-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0650428-250mg | In Stock | ₹ 20,114.00 |
| 1g | CS-0650428-1g | In Stock | ₹ 53,934.00 |
CS-0650428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
None
SMILES
O[C@H]1[C@H](NC)CCCC1
Tpsa
32.26
Logp
0.5093
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclohexanol, 2-(methylamino)-, (1R,2R)-rel- | Aaron Chemicals LLC | ₹ 11,837.00 - ₹ 54,112.00 | |
 | 20431-81-6 | trans-2-(Methylamino)cyclohexanol | A2B Chem | ₹ 9,434.00 - ₹ 43,076.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: O[C@H]1[C@H](NC)CCCC1
Tpsa: 32.26
Logp: 0.5093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
O[C@H]1[C@H](NC)CCCC1
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
H Donors:
2
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: C₃HBrFNS
Molecular Weight: 182.01
Synonyms: None
SMILES: FC1=NC=C(Br)S1
Tpsa: 12.89
Logp: 2.0447
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HBrFNS
Molecular Weight:
182.01
Synonyms:
None
SMILES:
FC1=NC=C(Br)S1
Tpsa:
12.89
Logp:
2.0447
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: O=CC1=CC=C(OCCOC)C(F)=C1
Tpsa: 35.53
Logp: 1.6634
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
O=CC1=CC=C(OCCOC)C(F)=C1
Tpsa:
35.53
Logp:
1.6634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₂S
Molecular Weight: 235.14
Synonyms: None
SMILES: NC1=NC(Br)=C(CC(C)C)S1
Tpsa: 38.91
Logp: 2.6863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂S
Molecular Weight:
235.14
Synonyms:
None
SMILES:
NC1=NC(Br)=C(CC(C)C)S1
Tpsa:
38.91
Logp:
2.6863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2