CS-0340358
3-Methylamino-cyclohexanol
Manufacturer: ChemScene
CAS Number: 89854-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340358-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0340358-250mg | In Stock | ₹ 13,347.36 |
| 1g | CS-0340358-1g | In Stock | ₹ 37,560.84 |
CS-0340358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
3-(Methylamino)cyclohexanol
SMILES
CNC1CCCC(C1)O
Tpsa
32.26
Logp
0.5093
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(METHYLAMINO)CYCLOHEXANOL | 89854-96-6 | MFCD16620320 | 1g | eMolecules | ₹ 49,254.33 | |
 | 89854-96-6 | 3-(Methylamino)cyclohexanol | A2B Chem | ₹ 10,096.08 - ₹ 39,528.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 3-(Methylamino)cyclohexanol
SMILES: CNC1CCCC(C1)O
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
3-(Methylamino)cyclohexanol
SMILES:
CNC1CCCC(C1)O
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(Pyridin-2-yl)piperidine-3-carboxylic acid
SMILES: C1=CC=NC(=C1)N2CCCC(C2)C(=O)O
Tpsa: 53.43
Logp: 1.3826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(Pyridin-2-yl)piperidine-3-carboxylic acid
SMILES:
C1=CC=NC(=C1)N2CCCC(C2)C(=O)O
Tpsa:
53.43
Logp:
1.3826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 2-Bromo-4-ethoxy-1-nitrobenzene
SMILES: CCOC1=CC(=C(C=C1)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 2.756
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
2-Bromo-4-ethoxy-1-nitrobenzene
SMILES:
CCOC1=CC(=C(C=C1)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
2.756
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Hajos-Parrish Ketone
SMILES: CC12CCC(=O)C=C2CCC1=O
Tpsa: 34.14
Logp: 1.6449
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Hajos-Parrish Ketone
SMILES:
CC12CCC(=O)C=C2CCC1=O
Tpsa:
34.14
Logp:
1.6449
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0