CS-0197301
2-(3-Chlorobenzamido)acetic acid
Manufacturer: ChemScene
CAS Number: 57728-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197301-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0197301-5g | In Stock | ₹ 14,863.00 |
CS-0197301 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₃
Molecular Weight
213.62
Synonyms
m-Chlorohippuric acid
SMILES
ClC1=CC=CC(C(NCC(O)=O)=O)=C1
Tpsa
66.4
Logp
1.1544
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57728-59-3 | (3-Chloro-benzoylamino)-acetic acid | A2B Chem | ₹ 3,026.00 - ₹ 10,413.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: m-Chlorohippuric acid
SMILES: ClC1=CC=CC(C(NCC(O)=O)=O)=C1
Tpsa: 66.4
Logp: 1.1544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
m-Chlorohippuric acid
SMILES:
ClC1=CC=CC(C(NCC(O)=O)=O)=C1
Tpsa:
66.4
Logp:
1.1544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 7-amino-4-trifluoromethyl-2-quinolinone
SMILES: O=C1C=C(C=2C=CC(N)=CC2N1)C(F)(F)F
Tpsa: 58.88
Logp: 2.1291
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
7-amino-4-trifluoromethyl-2-quinolinone
SMILES:
O=C1C=C(C=2C=CC(N)=CC2N1)C(F)(F)F
Tpsa:
58.88
Logp:
2.1291
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: Benzamide, 3-ethynyl- (9CI)
SMILES: C#CC1=CC(C(N)=O)=CC=C1
Tpsa: 43.09
Logp: 0.7668
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
Benzamide, 3-ethynyl- (9CI)
SMILES:
C#CC1=CC(C(N)=O)=CC=C1
Tpsa:
43.09
Logp:
0.7668
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98% GC
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₄S
Molecular Weight: 256.20
Synonyms: Trifluoromethanesulfonic Acid 2-Methoxyphenyl Ester
SMILES: O=S(C(F)(F)F)(OC1=CC=CC=C1OC)=O
Tpsa: 52.6
Logp: 1.9236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98% GC
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₄S
Molecular Weight:
256.20
Synonyms:
Trifluoromethanesulfonic Acid 2-Methoxyphenyl Ester
SMILES:
O=S(C(F)(F)F)(OC1=CC=CC=C1OC)=O
Tpsa:
52.6
Logp:
1.9236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3