CS-0450751
2-(2-Formyl-6-methylphenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 303224-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450751-5g | In Stock | ₹ 1,67,943.00 |
CS-0450751 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,943.00
GST (18%): ₹ 30,229.74
Total Price: ₹ 1,98,172.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
(2-Formyl-6-methylphenoxy)acetonitrile
SMILES
CC1=C(C(=CC=C1)C=O)OCC#N
Tpsa
50.09
Logp
1.7099
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303224-34-2 | (2-Formyl-6-methylphenoxy)-acetonitrile | 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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: (2-Formyl-6-methylphenoxy)acetonitrile
SMILES: CC1=C(C(=CC=C1)C=O)OCC#N
Tpsa: 50.09
Logp: 1.7099
H Acceptors: 3
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
(2-Formyl-6-methylphenoxy)acetonitrile
SMILES:
CC1=C(C(=CC=C1)C=O)OCC#N
Tpsa:
50.09
Logp:
1.7099
H Acceptors:
3
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: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: [3-(3-Methylimidazo[2,1-{b}][1,3]thiazol-6-yl)phenyl]amine
SMILES: CC1=CSC2=NC(=CN12)C3=CC(=CC=C3)N
Tpsa: 43.32
Logp: 2.95342
H Acceptors: 4
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
[3-(3-Methylimidazo[2,1-{b}][1,3]thiazol-6-yl)phenyl]amine
SMILES:
CC1=CSC2=NC(=CN12)C3=CC(=CC=C3)N
Tpsa:
43.32
Logp:
2.95342
H Acceptors:
4
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: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: 2-(7-Fluoro-3-indolyl)-2-oxoacetic Acid
SMILES: C1=CC2=C(C(=C1)F)NC=C2C(=O)C(=O)O
Tpsa: 70.16
Logp: 1.5743
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
2-(7-Fluoro-3-indolyl)-2-oxoacetic Acid
SMILES:
C1=CC2=C(C(=C1)F)NC=C2C(=O)C(=O)O
Tpsa:
70.16
Logp:
1.5743
H Acceptors:
2
H Donors:
2
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: C₈H₅N₃O₅
Molecular Weight: 223.14
Synonyms: 5,7-Dinitrooxindole
SMILES: O=[N+]([O-])C=1C=C2CC(NC2=C(C1)[N+]([O-])=O)=O
Tpsa: 115.38
Logp: 0.9976
H Acceptors: 5
H Donors: 1
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:
C₈H₅N₃O₅
Molecular Weight:
223.14
Synonyms:
5,7-Dinitrooxindole
SMILES:
O=[N+]([O-])C=1C=C2CC(NC2=C(C1)[N+]([O-])=O)=O
Tpsa:
115.38
Logp:
0.9976
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2