CS-0210157
5-Acetamido-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 103204-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210157-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0210157-5g | In Stock | ₹ 30,801.60 |
| 25g | CS-0210157-25g | In Stock | ₹ 92,404.80 |
CS-0210157 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD09260822
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
o-Toluic acid, 5-acetamido- (6CI)
SMILES
O=C(O)C1=CC(NC(C)=O)=CC=C1C
Tpsa
66.4
Logp
1.65162
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103204-70-2 | 5-Acetamido-2-methylbenzoic acid | A2B Chem | ₹ 12,149.52 - ₹ 1,01,388.60 |
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
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Purity: 98%
MDL No: MFCD09260822
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: o-Toluic acid, 5-acetamido- (6CI)
SMILES: O=C(O)C1=CC(NC(C)=O)=CC=C1C
Tpsa: 66.4
Logp: 1.65162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09260822
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
o-Toluic acid, 5-acetamido- (6CI)
SMILES:
O=C(O)C1=CC(NC(C)=O)=CC=C1C
Tpsa:
66.4
Logp:
1.65162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09993122
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BF₄K
Molecular Weight: 216.03
Synonyms: None
SMILES: FC1=CC=CC=C1C[B-](F)(F)F.[K+]
Tpsa: 0
Logp: -0.2412
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09993122
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BF₄K
Molecular Weight:
216.03
Synonyms:
None
SMILES:
FC1=CC=CC=C1C[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
-0.2412
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19257798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: None
SMILES: N#CC1=CC=CC(CS(=O)(CC)=O)=C1
Tpsa: 57.93
Logp: 1.49298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19257798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
N#CC1=CC=CC(CS(=O)(CC)=O)=C1
Tpsa:
57.93
Logp:
1.49298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21105873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: tert-Butyl (benzo[d]thiazol-2-ylmethyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC1=NC2=CC=CC=C2S1
Tpsa: 51.22
Logp: 3.321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21105873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
tert-Butyl (benzo[d]thiazol-2-ylmethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=NC2=CC=CC=C2S1
Tpsa:
51.22
Logp:
3.321
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2