CS-0449742
2-(5-Formyl-2-methoxyphenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 222622-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449742-1g | In Stock | ₹ 1,20,211.80 |
| 5g | CS-0449742-5g | In Stock | ₹ 1,99,782.60 |
CS-0449742 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,211.80
GST (18%): ₹ 21,638.124
Total Price: ₹ 1,41,849.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C=O)OCC#N
Tpsa
59.32
Logp
1.41008
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 222622-86-8 | 2-(5-Formyl-2-methoxyphenoxy)acetonitrile | A2B Chem | ₹ 15,400.80 - ₹ 1,72,317.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C=O)OCC#N
Tpsa: 59.32
Logp: 1.41008
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C=O)OCC#N
Tpsa:
59.32
Logp:
1.41008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₅
Molecular Weight: 270.24
Synonyms: Digiferrol
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C(CO)C(=C3C2=O)O)O
Tpsa: 94.83
Logp: 1.3655
H Acceptors: 5
H Donors: 3
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:
C₁₅H₁₀O₅
Molecular Weight:
270.24
Synonyms:
Digiferrol
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=C(CO)C(=C3C2=O)O)O
Tpsa:
94.83
Logp:
1.3655
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: methyl 4-(2-aminopyridin-5-yl)benzoate
SMILES: O=C(OC)C1=CC=C(C=C1)C=2C=NC(N)=CC2
Tpsa: 65.21
Logp: 2.1174
H Acceptors: 4
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
methyl 4-(2-aminopyridin-5-yl)benzoate
SMILES:
O=C(OC)C1=CC=C(C=C1)C=2C=NC(N)=CC2
Tpsa:
65.21
Logp:
2.1174
H Acceptors:
4
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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: 4-bromo-2-(4-methoxyphenoxy)-1,3-thiazole
SMILES: COC1=CC=C(C=C1)OC2=NC(=CS2)Br
Tpsa: 31.35
Logp: 3.7065
H Acceptors: 4
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
4-bromo-2-(4-methoxyphenoxy)-1,3-thiazole
SMILES:
COC1=CC=C(C=C1)OC2=NC(=CS2)Br
Tpsa:
31.35
Logp:
3.7065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3