CS-0380248
2-(Hydroxymethyl)-5-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 1261862-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0380248-1g | In Stock | ₹ 3,59,437.56 |
CS-0380248 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,437.56
GST (18%): ₹ 64,698.761
Total Price: ₹ 4,24,136.321
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
None
SMILES
N#CC1=CC(C)=CC=C1CO
Tpsa
44.02
Logp
1.359
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261862-11-6 | 2-(Hydroxymethyl)-5-methylbenzonitrile | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: N#CC1=CC(C)=CC=C1CO
Tpsa: 44.02
Logp: 1.359
H Acceptors: 2
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
N#CC1=CC(C)=CC=C1CO
Tpsa:
44.02
Logp:
1.359
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: 2-Benzofurancarboxylic acid, 6-bromo-3-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C2=CC=C(Br)C=C2O1)OCC
Tpsa: 39.44
Logp: 3.68042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
2-Benzofurancarboxylic acid, 6-bromo-3-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C2=CC=C(Br)C=C2O1)OCC
Tpsa:
39.44
Logp:
3.68042
H Acceptors:
3
H Donors:
0
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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: None
SMILES: OCC1=NC(C)=CC=C1Cl
Tpsa: 33.12
Logp: 1.53572
H Acceptors: 2
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
None
SMILES:
OCC1=NC(C)=CC=C1Cl
Tpsa:
33.12
Logp:
1.53572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16606967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO
Molecular Weight: 145.11
Synonyms: 3,6-Difluoro-2-pyridinemethanol
SMILES: OCC1=NC(F)=CC=C1F
Tpsa: 33.12
Logp: 0.8521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16606967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO
Molecular Weight:
145.11
Synonyms:
3,6-Difluoro-2-pyridinemethanol
SMILES:
OCC1=NC(F)=CC=C1F
Tpsa:
33.12
Logp:
0.8521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1