CS-0514967
N-(3-methylphenyl)anthranilic acid
Manufacturer: ChemScene
CAS Number: 16524-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514967-1g | In Stock | ₹ 40,983.24 |
CS-0514967 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,983.24
GST (18%): ₹ 7,376.983
Total Price: ₹ 48,360.223
Purity
98%
MDL No
MFCD01675193
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
2-[(3-Methylphenyl)Amino]-Benzoic Acid
SMILES
O=C(O)C1=CC=CC=C1NC2=CC=CC(C)=C2
Tpsa
49.33
Logp
3.43682
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16524-22-4 | 2-(m-Tolylamino)benzoic acid | A2B Chem | ₹ 12,320.64 - ₹ 26,010.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01675193
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 2-[(3-Methylphenyl)Amino]-Benzoic Acid
SMILES: O=C(O)C1=CC=CC=C1NC2=CC=CC(C)=C2
Tpsa: 49.33
Logp: 3.43682
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01675193
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
2-[(3-Methylphenyl)Amino]-Benzoic Acid
SMILES:
O=C(O)C1=CC=CC=C1NC2=CC=CC(C)=C2
Tpsa:
49.33
Logp:
3.43682
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂S₂
Molecular Weight: 177.24
Synonyms: tributyl-(2-methylsulfonyl-1,3-thiazol-5-yl)stannane
SMILES: O=S(C1=NC=C(C)S1)(C)=O
Tpsa: 47.03
Logp: 4.6027
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂S₂
Molecular Weight:
177.24
Synonyms:
tributyl-(2-methylsulfonyl-1,3-thiazol-5-yl)stannane
SMILES:
O=S(C1=NC=C(C)S1)(C)=O
Tpsa:
47.03
Logp:
4.6027
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD11857626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: None
SMILES: O=C(O)C1=C(C(NC2=CC=CC=C2)=O)C=NC=C1OC
Tpsa: 88.52
Logp: 2.0407
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11857626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
None
SMILES:
O=C(O)C1=C(C(NC2=CC=CC=C2)=O)C=NC=C1OC
Tpsa:
88.52
Logp:
2.0407
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11857723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉ClN₂O₂Si
Molecular Weight: 356.96
Synonyms: N-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-chloropyridin-3-yl]-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=CC=C(CO[Si](C)(C(C)(C)C)C)N=C1Cl)=O
Tpsa: 51.22
Logp: 5.2414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11857723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉ClN₂O₂Si
Molecular Weight:
356.96
Synonyms:
N-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-chloropyridin-3-yl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=CC=C(CO[Si](C)(C(C)(C)C)C)N=C1Cl)=O
Tpsa:
51.22
Logp:
5.2414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4