CS-0200040
2-Acetamido-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 67081-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200040-1g | In Stock | ₹ 60,965.00 |
| 5g | CS-0200040-5g | In Stock | ₹ 1,82,183.00 |
| 10g | CS-0200040-10g | In Stock | ₹ 2,55,163.00 |
CS-0200040 - 1g
In Stock
Quantity
1
Base Price: ₹ 60,965.00
GST (18%): ₹ 10,973.70
Total Price: ₹ 71,938.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
6-Acetamino-m-toluylsaeure
SMILES
CC1=CC(C(O)=O)=C(NC(C)=O)C=C1
Tpsa
66.4
Logp
1.65162
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67081-68-9 | 2-Acetamido-5-methylbenzoic acid | A2B Chem | ₹ 27,501.00 - ₹ 2,23,034.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 6-Acetamino-m-toluylsaeure
SMILES: CC1=CC(C(O)=O)=C(NC(C)=O)C=C1
Tpsa: 66.4
Logp: 1.65162
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
6-Acetamino-m-toluylsaeure
SMILES:
CC1=CC(C(O)=O)=C(NC(C)=O)C=C1
Tpsa:
66.4
Logp:
1.65162
H Acceptors:
2
H Donors:
2
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: C₅H₉ClF₃NO₂
Molecular Weight: 207.58
Synonyms: (4S)-4-amino-5,5,5-trifluoropentanoic acid,hydrochloride
SMILES: C(CC(=O)O)[C@@H](C(F)(F)F)N.Cl
Tpsa: 63.32
Logp: 1.1626
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃NO₂
Molecular Weight:
207.58
Synonyms:
(4S)-4-amino-5,5,5-trifluoropentanoic acid,hydrochloride
SMILES:
C(CC(=O)O)[C@@H](C(F)(F)F)N.Cl
Tpsa:
63.32
Logp:
1.1626
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 3-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)O
Tpsa: 50.19
Logp: 3.90842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
3-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)O
Tpsa:
50.19
Logp:
3.90842
H Acceptors:
2
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: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: 2-(Tert-butoxycarbonyl)cyclohexanecarboxylic acid
SMILES: CC(C)(C)OC(=O)C1CCCCC1C(=O)O
Tpsa: 63.6
Logp: 2.2191
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:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
2-(Tert-butoxycarbonyl)cyclohexanecarboxylic acid
SMILES:
CC(C)(C)OC(=O)C1CCCCC1C(=O)O
Tpsa:
63.6
Logp:
2.2191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2