CS-0309454
Cis-opropylcyclohexanol
Manufacturer: ChemScene
CAS Number: 22900-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309454-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0309454-250mg | In Stock | ₹ 16,554.00 |
| 1g | CS-0309454-1g | In Stock | ₹ 40,495.00 |
CS-0309454 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O
Molecular Weight
142.24
Synonyms
cis-4-isopropyl-cyclohexanol
SMILES
CC(C)[C@@H]1CC[C@H](O)CC1
Tpsa
20.23
Logp
2.1935
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / cis-opropylcyclohexanol / 25mg / 586157270 / PB97331 / 0.000 / 22900-08-9 / MFCD13563116 / 142.242 / C9H18O | eMolecules | ₹ 9,956.43 | |
 | 22900-08-9 | cis-4-Isopropylcyclohexanol | A2B Chem | ₹ 11,748.00 - ₹ 38,982.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: cis-4-isopropyl-cyclohexanol
SMILES: CC(C)[C@@H]1CC[C@H](O)CC1
Tpsa: 20.23
Logp: 2.1935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
cis-4-isopropyl-cyclohexanol
SMILES:
CC(C)[C@@H]1CC[C@H](O)CC1
Tpsa:
20.23
Logp:
2.1935
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: C₁₁H₁₅ClN₂O₃
Molecular Weight: 258.70
Synonyms: tert-butyl N-(4-chloro-3-methoxy-2-pyridyl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=C(OC)C(Cl)=CC=N1
Tpsa: 60.45
Logp: 3.0906
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:
C₁₁H₁₅ClN₂O₃
Molecular Weight:
258.70
Synonyms:
tert-butyl N-(4-chloro-3-methoxy-2-pyridyl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=C(OC)C(Cl)=CC=N1
Tpsa:
60.45
Logp:
3.0906
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: C₁₁H₉BrFNO
Molecular Weight: 270.10
Synonyms: None
SMILES: OCCC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa: 33.12
Logp: 2.6712
H Acceptors: 2
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:
C₁₁H₉BrFNO
Molecular Weight:
270.10
Synonyms:
None
SMILES:
OCCC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa:
33.12
Logp:
2.6712
H Acceptors:
2
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: C₁₂H₉BrFNO₂
Molecular Weight: 298.11
Synonyms: methyl 2-(6-bromo-8-fluoro-3-quinolyl)acetate
SMILES: COC(=O)CC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa: 39.19
Logp: 2.8519
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉BrFNO₂
Molecular Weight:
298.11
Synonyms:
methyl 2-(6-bromo-8-fluoro-3-quinolyl)acetate
SMILES:
COC(=O)CC1=CC2=C(N=C1)C(F)=CC(Br)=C2
Tpsa:
39.19
Logp:
2.8519
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2