CS-0879557
2-(2-Chlorophenyl)-2-(1-oxoisoindolin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2197052-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0879557-1g | In Stock | ₹ 37,304.16 |
CS-0879557 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,304.16
GST (18%): ₹ 6,714.749
Total Price: ₹ 44,018.909
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClNO₃
Molecular Weight
301.72
Synonyms
None
SMILES
C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3Cl)C(=O)O
Tpsa
57.61
Logp
3.1217
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO₃
Molecular Weight: 301.72
Synonyms: None
SMILES: C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3Cl)C(=O)O
Tpsa: 57.61
Logp: 3.1217
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₂ClNO₃
Molecular Weight:
301.72
Synonyms:
None
SMILES:
C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3Cl)C(=O)O
Tpsa:
57.61
Logp:
3.1217
H Acceptors:
2
H Donors:
1
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: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: None
SMILES: CC1=C(C(=CC=C1)Cl)OC2=C(C=CC=N2)C#N
Tpsa: 45.91
Logp: 3.7074
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)Cl)OC2=C(C=CC=N2)C#N
Tpsa:
45.91
Logp:
3.7074
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: COC1=C(C=C(C=C1)N2C=NNC2=O)OC
Tpsa: 69.14
Logp: 0.5778
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)N2C=NNC2=O)OC
Tpsa:
69.14
Logp:
0.5778
H Acceptors:
5
H Donors:
1
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: C₁₁H₇NO₂
Molecular Weight: 185.18
Synonyms: None
SMILES: C1=CC2=C(C(=C1)C3=CN=CO3)OC=C2
Tpsa: 39.17
Logp: 3.0878
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₂
Molecular Weight:
185.18
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)C3=CN=CO3)OC=C2
Tpsa:
39.17
Logp:
3.0878
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1