CS-0452921
3-Ethyl-4-hydroxy-5-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 4909-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452921-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0452921-250mg | In Stock | ₹ 22,673.40 |
| 1g | CS-0452921-1g | In Stock | ₹ 56,127.36 |
| 5g | CS-0452921-5g | In Stock | ₹ 1,67,526.48 |
CS-0452921 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
3-ethyl-4-hydroxy-5-methyl-benzonitrile
SMILES
CCC1=C(C(=CC(=C1)C#N)C)O
Tpsa
44.02
Logp
2.1347
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4909-95-9 | 3-Ethyl-4-hydroxy-5-methylbenzonitrile | A2B Chem | ₹ 2,310.12 - ₹ 1,22,094.12 |
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 3-ethyl-4-hydroxy-5-methyl-benzonitrile
SMILES: CCC1=C(C(=CC(=C1)C#N)C)O
Tpsa: 44.02
Logp: 2.1347
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
3-ethyl-4-hydroxy-5-methyl-benzonitrile
SMILES:
CCC1=C(C(=CC(=C1)C#N)C)O
Tpsa:
44.02
Logp:
2.1347
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: C₁₄H₁₈N₂O₄S
Molecular Weight: 310.37
Synonyms: None
SMILES: C1(N(C2=C(C(N1C)=O)C(=C(S2)C)C(=O)OC)CC(C)C)=O
Tpsa: 70.3
Logp: 1.51272
H Acceptors: 7
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:
C₁₄H₁₈N₂O₄S
Molecular Weight:
310.37
Synonyms:
None
SMILES:
C1(N(C2=C(C(N1C)=O)C(=C(S2)C)C(=O)OC)CC(C)C)=O
Tpsa:
70.3
Logp:
1.51272
H Acceptors:
7
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: (7-bromo-imidazo[1,2-a]pyridin-2-yl)-methanol
SMILES: C1=CN2C=C(CO)N=C2C=C1Br
Tpsa: 37.53
Logp: 1.5891
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
(7-bromo-imidazo[1,2-a]pyridin-2-yl)-methanol
SMILES:
C1=CN2C=C(CO)N=C2C=C1Br
Tpsa:
37.53
Logp:
1.5891
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: C₁₀H₇BrF₃N₃
Molecular Weight: 306.08
Synonyms: 5-Bromo-2-(3-methyl-5-(trifluoromethyl)pyrazol-1-yl)pyridine
SMILES: CC1=NN(C(=C1)C(F)(F)F)C2=NC=C(C=C2)Br
Tpsa: 30.71
Logp: 3.35702
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:
C₁₀H₇BrF₃N₃
Molecular Weight:
306.08
Synonyms:
5-Bromo-2-(3-methyl-5-(trifluoromethyl)pyrazol-1-yl)pyridine
SMILES:
CC1=NN(C(=C1)C(F)(F)F)C2=NC=C(C=C2)Br
Tpsa:
30.71
Logp:
3.35702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1