CS-0036278
3-Cyano-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 78621-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036278-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0036278-5g | In Stock | ₹ 14,459.64 |
CS-0036278 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
Benzoic acid, 3-cyano-5-methyl-
SMILES
CC1=CC(=CC(=C1)C(=O)O)C#N
Tpsa
61.09
Logp
1.5649
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Cyano-5-methylbenzoic acid / 100mg / 672838448 / A201945 / / 78621-81-5 / MFCD11007822 / 161.160 / C9H7NO2 | eMolecules | ₹ 2,941.55 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: Benzoic acid, 3-cyano-5-methyl-
SMILES: CC1=CC(=CC(=C1)C(=O)O)C#N
Tpsa: 61.09
Logp: 1.5649
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
Benzoic acid, 3-cyano-5-methyl-
SMILES:
CC1=CC(=CC(=C1)C(=O)O)C#N
Tpsa:
61.09
Logp:
1.5649
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-Methyl-5-Methoxyquinoline
SMILES: CC1=NC2=C(C=C1)C(=CC=C2)OC
Tpsa: 22.12
Logp: 2.55182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-Methyl-5-Methoxyquinoline
SMILES:
CC1=NC2=C(C=C1)C(=CC=C2)OC
Tpsa:
22.12
Logp:
2.55182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06200731
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₆S
Molecular Weight: 318.39
Synonyms: None
SMILES: CC1=CC=C(S(=O)(OCCOCCOCCOC)=O)C=C1
Tpsa: 71.06
Logp: 1.37992
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD06200731
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₆S
Molecular Weight:
318.39
Synonyms:
None
SMILES:
CC1=CC=C(S(=O)(OCCOCCOCCOC)=O)C=C1
Tpsa:
71.06
Logp:
1.37992
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: C(CC(=O)O)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.8384
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
C(CC(=O)O)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.8384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6