CS-0439138
(3-Isopropoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 26066-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0439138-250mg | In Stock | ₹ 15,041.00 |
| 1g | CS-0439138-1g | In Stock | ₹ 29,281.00 |
| 5g | CS-0439138-5g | In Stock | ₹ 88,911.00 |
CS-0439138 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
98%
MDL No
MFCD06201145
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
3-ISO-PROPOXYBENZYL ALCOHOL
SMILES
OCC1=CC=CC(OC(C)C)=C1
Tpsa
29.46
Logp
1.9661
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (3-ISOPROPOXYPHENYL)METHANOL / 0.25g / 449770838 / I11298 / 95.000 / 26066-15-9 / MFCD06201145 / 166.220 / C10H14O2 | eMolecules | ₹ 24,105.65 | |
 | 26066-15-9 | Benzenemethanol, 3-(1-methylethoxy)- | A2B Chem | ₹ 17,088.00 - ₹ 90,958.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06201145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 3-ISO-PROPOXYBENZYL ALCOHOL
SMILES: OCC1=CC=CC(OC(C)C)=C1
Tpsa: 29.46
Logp: 1.9661
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06201145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
3-ISO-PROPOXYBENZYL ALCOHOL
SMILES:
OCC1=CC=CC(OC(C)C)=C1
Tpsa:
29.46
Logp:
1.9661
H Acceptors:
2
H Donors:
1
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: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: 2-iodo-3-nitroaniline(WX191712)
SMILES: NC1=CC=CC([N+]([O-])=O)=C1I
Tpsa: 69.16
Logp: 1.7816
H Acceptors: 3
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:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
2-iodo-3-nitroaniline(WX191712)
SMILES:
NC1=CC=CC([N+]([O-])=O)=C1I
Tpsa:
69.16
Logp:
1.7816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: ETHYL-6-CHLORO-2-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXYLATE
SMILES: O=C(C1=CC=C(Cl)N=C1C(F)(F)F)OCC
Tpsa: 39.19
Logp: 2.9305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
ETHYL-6-CHLORO-2-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXYLATE
SMILES:
O=C(C1=CC=C(Cl)N=C1C(F)(F)F)OCC
Tpsa:
39.19
Logp:
2.9305
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: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: (1,3-Dioxolan-2-yl)acetonitrile
SMILES: N#CCC1OCCO1
Tpsa: 42.25
Logp: 0.27298
H Acceptors: 3
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:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
(1,3-Dioxolan-2-yl)acetonitrile
SMILES:
N#CCC1OCCO1
Tpsa:
42.25
Logp:
0.27298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1