CS-0317271
2-Methoxybenzoyl cyanide
Manufacturer: ChemScene
CAS Number: 72371-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317271-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0317271-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0317271-5g | In Stock | ₹ 31,058.28 |
CS-0317271 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
(2-METHOXY-PHENYL)-OXO-ACETONITRILE
SMILES
COC1=CC=CC=C1C(=O)C#N
Tpsa
50.09
Logp
1.40148
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72371-46-1 | 2-Methoxybenzoyl cyanide | A2B Chem | ₹ 5,390.28 - ₹ 34,395.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P391-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: (2-METHOXY-PHENYL)-OXO-ACETONITRILE
SMILES: COC1=CC=CC=C1C(=O)C#N
Tpsa: 50.09
Logp: 1.40148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
(2-METHOXY-PHENYL)-OXO-ACETONITRILE
SMILES:
COC1=CC=CC=C1C(=O)C#N
Tpsa:
50.09
Logp:
1.40148
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: C₁₁H₇ClO₅
Molecular Weight: 254.62
Synonyms: 6-chloro-7-hydroxycoumarin-4-acetic acid
SMILES: C(C1=CC(=O)OC2=C1C=C(C(=C2)O)Cl)C(=O)O
Tpsa: 87.74
Logp: 1.7791
H Acceptors: 4
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:
C₁₁H₇ClO₅
Molecular Weight:
254.62
Synonyms:
6-chloro-7-hydroxycoumarin-4-acetic acid
SMILES:
C(C1=CC(=O)OC2=C1C=C(C(=C2)O)Cl)C(=O)O
Tpsa:
87.74
Logp:
1.7791
H Acceptors:
4
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: Acetic acid, 2-(cyclobutylamino)-2-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)NC1CCC1
Tpsa: 55.4
Logp: 0.2182
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
Acetic acid, 2-(cyclobutylamino)-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)NC1CCC1
Tpsa:
55.4
Logp:
0.2182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: N-(3-ethanoylphenyl)-2-(4-methoxyphenyl)ethanamide
SMILES: CC(C1=CC(NC(CC2=CC=C(OC)C=C2)=O)=CC=C1)=O
Tpsa: 55.4
Logp: 3.079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
N-(3-ethanoylphenyl)-2-(4-methoxyphenyl)ethanamide
SMILES:
CC(C1=CC(NC(CC2=CC=C(OC)C=C2)=O)=CC=C1)=O
Tpsa:
55.4
Logp:
3.079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5