CS-0200282
3-Ethyl-4-(hydroxymethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 202522-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200282-1g | In Stock | ₹ 9,96,800.00 |
CS-0200282 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,96,800.00
GST (18%): ₹ 1,79,424.00
Total Price: ₹ 11,76,224.00
Purity
97%
MDL No
MFCD18910890
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
None
SMILES
N#CC1=CC=C(CO)C(CC)=C1
Tpsa
44.02
Logp
1.61298
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202522-03-0 | 3-Ethyl-4-(hydroxymethyl)benzonitrile | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD18910890
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: N#CC1=CC=C(CO)C(CC)=C1
Tpsa: 44.02
Logp: 1.61298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18910890
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
N#CC1=CC=C(CO)C(CC)=C1
Tpsa:
44.02
Logp:
1.61298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007011
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: trans-2-Octen-1-al
SMILES: CCCCC/C=C/C=O
Tpsa: 17.07
Logp: 2.3218
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00007011
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
trans-2-Octen-1-al
SMILES:
CCCCC/C=C/C=O
Tpsa:
17.07
Logp:
2.3218
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD28096954
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₇
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(CC(C(OC)=O)(O)CC(O)=O)OC
Tpsa: 110.13
Logp: -1.0717
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD28096954
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₇
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(CC(C(OC)=O)(O)CC(O)=O)OC
Tpsa:
110.13
Logp:
-1.0717
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00168053
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid
SMILES: OC(C(C1=O)(CCC2C1)C2(C)C)=O
Tpsa: 54.37
Logp: 1.4664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00168053
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid
SMILES:
OC(C(C1=O)(CCC2C1)C2(C)C)=O
Tpsa:
54.37
Logp:
1.4664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1