CS-0235259
Methyl 4-(cyanomethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 137988-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0235259-1g | In Stock | ₹ 14,863.00 |
| 5g | CS-0235259-5g | In Stock | ₹ 43,521.00 |
CS-0235259 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
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
Benzoic acid, 4-(cyanomethoxy)-, methyl ester
SMILES
COC(=O)C1=CC=C(C=C1)OCC#N
Tpsa
59.32
Logp
1.37558
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137988-24-0 | Methyl 4-(cyanomethoxy)benzoate | A2B Chem | ₹ 18,779.00 - ₹ 64,080.00 |
Related Products
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
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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: Benzoic acid, 4-(cyanomethoxy)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)OCC#N
Tpsa: 59.32
Logp: 1.37558
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Benzoic acid, 4-(cyanomethoxy)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)OCC#N
Tpsa:
59.32
Logp:
1.37558
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: None
SMILES: CC(C1=NC(C2=CC=CC(F)=C2)=NO1)O
Tpsa: 59.15
Logp: 1.929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
None
SMILES:
CC(C1=NC(C2=CC=CC(F)=C2)=NO1)O
Tpsa:
59.15
Logp:
1.929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃S
Molecular Weight: 227.71
Synonyms: None
SMILES: N#CC1=C(NC2CCCC2)SN=C1Cl
Tpsa: 48.71
Logp: 3.02268
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃S
Molecular Weight:
227.71
Synonyms:
None
SMILES:
N#CC1=C(NC2CCCC2)SN=C1Cl
Tpsa:
48.71
Logp:
3.02268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: p-chlorobenzyloxyacetic acid
SMILES: O=C(O)COCC1=CC=C(Cl)C=C1
Tpsa: 46.53
Logp: 1.9412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
p-chlorobenzyloxyacetic acid
SMILES:
O=C(O)COCC1=CC=C(Cl)C=C1
Tpsa:
46.53
Logp:
1.9412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4