CS-0447765
Methyl 2-(cyanomethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1641-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447765-250mg | In Stock | ₹ 78,116.28 |
CS-0447765 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
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
METHYL 2-(CYANOMETHOXY)BENZENECARBOXYLATE
SMILES
COC(=O)C1=CC=CC=C1OCC#N
Tpsa
59.32
Logp
1.37558
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1641-00-5 | Methyl 2-(cyanomethoxy)benzoate | A2B Chem | ₹ 9,497.16 - ₹ 55,015.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: METHYL 2-(CYANOMETHOXY)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=CC=C1OCC#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:
METHYL 2-(CYANOMETHOXY)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=CC=C1OCC#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: C₁₃H₃₃N₃Si
Molecular Weight: 259.51
Synonyms: Silanetriamine, N,N',N''-tributyl-1-methyl-
SMILES: CCCCN[Si](C)(NCCCC)NCCCC
Tpsa: 36.09
Logp: 2.7242
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₃N₃Si
Molecular Weight:
259.51
Synonyms:
Silanetriamine, N,N',N''-tributyl-1-methyl-
SMILES:
CCCCN[Si](C)(NCCCC)NCCCC
Tpsa:
36.09
Logp:
2.7242
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(CCN2CC3CC3)C=O
Tpsa: 20.31
Logp: 2.5892
H Acceptors: 2
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(CCN2CC3CC3)C=O
Tpsa:
20.31
Logp:
2.5892
H Acceptors:
2
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 3-[(3-methylphenyl)sulfonyl]azetidine
SMILES: CC1=CC(=CC=C1)S(=O)(=O)C2CNC2
Tpsa: 46.17
Logp: 0.74052
H Acceptors: 3
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
3-[(3-methylphenyl)sulfonyl]azetidine
SMILES:
CC1=CC(=CC=C1)S(=O)(=O)C2CNC2
Tpsa:
46.17
Logp:
0.74052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2