CS-0207189
(2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 60705-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0207189-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0207189-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0207189-1g | In Stock | ₹ 9,523.00 |
CS-0207189 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00022920
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₄
Molecular Weight
205.17
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)O
Tpsa
74.68
Logp
0.3005
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60705-96-6 | (2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid | A2B Chem | ₹ 890.00 - ₹ 1,691.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P362-P403-P405-P501
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Purity: 98%
MDL No: MFCD00022920
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)O
Tpsa: 74.68
Logp: 0.3005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00022920
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)O
Tpsa:
74.68
Logp:
0.3005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06802114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 2-Formyl-4-(4-methoxyphenyl)phenol
SMILES: COC1=CC=C(C=C1)C2=CC=C(C(=C2)C=O)O
Tpsa: 46.53
Logp: 2.8803
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06802114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
2-Formyl-4-(4-methoxyphenyl)phenol
SMILES:
COC1=CC=C(C=C1)C2=CC=C(C(=C2)C=O)O
Tpsa:
46.53
Logp:
2.8803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00068031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₃S
Molecular Weight: 237.07
Synonyms: 2-BROMO-3-METHOXYTHIOPHENE-4-CARBOXYLIC ACID
SMILES: COC1=C(Br)SC=C1C(=O)O
Tpsa: 46.53
Logp: 2.2174
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00068031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrO₃S
Molecular Weight:
237.07
Synonyms:
2-BROMO-3-METHOXYTHIOPHENE-4-CARBOXYLIC ACID
SMILES:
COC1=C(Br)SC=C1C(=O)O
Tpsa:
46.53
Logp:
2.2174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00216487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNO₂S
Molecular Weight: 207.68
Synonyms: 3-METHYLSULPHONYLANILINE HYDROCHLORIDE
SMILES: CS(=O)(=O)C1=CC=CC(=C1)N.Cl
Tpsa: 60.16
Logp: 1.0941
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00216487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNO₂S
Molecular Weight:
207.68
Synonyms:
3-METHYLSULPHONYLANILINE HYDROCHLORIDE
SMILES:
CS(=O)(=O)C1=CC=CC(=C1)N.Cl
Tpsa:
60.16
Logp:
1.0941
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1