CS-0469722
4-Isopropoxy-2-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 1369807-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469722-5g | In Stock | ₹ 1,48,361.04 |
CS-0469722 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,361.04
GST (18%): ₹ 26,704.987
Total Price: ₹ 1,75,066.027
Purity
98%
MDL No
MFCD22004155
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
None
SMILES
N#CC1=CC=C(OC(C)C)C=C1C
Tpsa
33.02
Logp
2.6539
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369807-40-8 | 4-Isopropoxy-2-methylbenzonitrile | A2B Chem | -- |
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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: MFCD22004155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: N#CC1=CC=C(OC(C)C)C=C1C
Tpsa: 33.02
Logp: 2.6539
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22004155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(C)C)C=C1C
Tpsa:
33.02
Logp:
2.6539
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28405086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO
Molecular Weight: 150.15
Synonyms: 5-Fluoro-4H-1-benzopyran
SMILES: FC1=C2CC=COC2=CC=C1
Tpsa: 9.23
Logp: 2.2743
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28405086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
5-Fluoro-4H-1-benzopyran
SMILES:
FC1=C2CC=COC2=CC=C1
Tpsa:
9.23
Logp:
2.2743
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: ethyl 3-bromo-5-methyl-pyridine-2-carboxylate
SMILES: O=C(C1=NC=C(C)C=C1Br)OCC
Tpsa: 39.19
Logp: 2.32922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
ethyl 3-bromo-5-methyl-pyridine-2-carboxylate
SMILES:
O=C(C1=NC=C(C)C=C1Br)OCC
Tpsa:
39.19
Logp:
2.32922
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: C₁₆H₁₆BrN
Molecular Weight: 302.21
Synonyms: 3-bromo-1-(diphenylmethyl)Azetidine
SMILES: BrC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa: 3.24
Logp: 3.8551
H Acceptors: 1
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:
C₁₆H₁₆BrN
Molecular Weight:
302.21
Synonyms:
3-bromo-1-(diphenylmethyl)Azetidine
SMILES:
BrC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa:
3.24
Logp:
3.8551
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3