CS-0566413
2-Cyano-3-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 50456-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566413-1g | In Stock | ₹ 2,49,200.00 |
CS-0566413 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,49,200.00
GST (18%): ₹ 44,856.00
Total Price: ₹ 2,94,056.00
Purity
98%
MDL No
MFCD18394216
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
None
SMILES
N#CC1=C(C(O)=O)C=CC=C1OC
Tpsa
70.32
Logp
1.26508
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50456-98-9 | 2-Cyano-3-methoxybenzoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18394216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: None
SMILES: N#CC1=C(C(O)=O)C=CC=C1OC
Tpsa: 70.32
Logp: 1.26508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18394216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
None
SMILES:
N#CC1=C(C(O)=O)C=CC=C1OC
Tpsa:
70.32
Logp:
1.26508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18394315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: O=S(C1=CC=C(C#N)C(C)=C1)(N)=O
Tpsa: 83.95
Logp: 0.5141
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18394315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
O=S(C1=CC=C(C#N)C(C)=C1)(N)=O
Tpsa:
83.95
Logp:
0.5141
H Acceptors:
3
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: C₁₁H₉ClINO₂
Molecular Weight: 349.55
Synonyms: None
SMILES: COC1=C(OC)C=C2C(Cl)=C(I)C=NC2=C1
Tpsa: 31.35
Logp: 3.51
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:
C₁₁H₉ClINO₂
Molecular Weight:
349.55
Synonyms:
None
SMILES:
COC1=C(OC)C=C2C(Cl)=C(I)C=NC2=C1
Tpsa:
31.35
Logp:
3.51
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: NC(C1=C2NC=C1)=CC=C2OC
Tpsa: 51.04
Logp: 1.7587
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
NC(C1=C2NC=C1)=CC=C2OC
Tpsa:
51.04
Logp:
1.7587
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1