CS-0119728
5-Chloroindoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 10241-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0119728-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0119728-1g | In Stock | ₹ 13,439.00 |
CS-0119728 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₂
Molecular Weight
197.62
Synonyms
5-chloro-2-indolinecarboxylic acid hydrochloride hydrate
SMILES
O=C(C1NC2=C(C=C(Cl)C=C2)C1)O
Tpsa
49.33
Logp
1.7612
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10241-98-2 | 1H-Indole-2-carboxylic acid, 5-chloro-2,3-dihydro- | A2B Chem | ₹ 3,026.00 - ₹ 13,617.00 |
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-P330-P362+P364-P501
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: 5-chloro-2-indolinecarboxylic acid hydrochloride hydrate
SMILES: O=C(C1NC2=C(C=C(Cl)C=C2)C1)O
Tpsa: 49.33
Logp: 1.7612
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
5-chloro-2-indolinecarboxylic acid hydrochloride hydrate
SMILES:
O=C(C1NC2=C(C=C(Cl)C=C2)C1)O
Tpsa:
49.33
Logp:
1.7612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02255622
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 2-[(3-chlorophenyl)amino]acetic Acid
SMILES: O=C(O)CNC1=CC=CC(Cl)=C1
Tpsa: 49.33
Logp: 1.8365
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02255622
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
2-[(3-chlorophenyl)amino]acetic Acid
SMILES:
O=C(O)CNC1=CC=CC(Cl)=C1
Tpsa:
49.33
Logp:
1.8365
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11007696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O₂
Molecular Weight: 206.57
Synonyms: 3-Chloro-α,α-difluorobenzeneacetic Acid
SMILES: O=C(O)C(F)(F)C1=CC=CC(Cl)=C1
Tpsa: 37.3
Logp: 2.5164
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11007696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O₂
Molecular Weight:
206.57
Synonyms:
3-Chloro-α,α-difluorobenzeneacetic Acid
SMILES:
O=C(O)C(F)(F)C1=CC=CC(Cl)=C1
Tpsa:
37.3
Logp:
2.5164
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD11007715
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂O₂
Molecular Weight: 228.24
Synonyms: Benzeneacetic acid, 4-(1,1-dimethylethyl)-α,α-difluoro-
SMILES: O=C(O)C(F)(F)C1=CC=C(C(C)(C)C)C=C1
Tpsa: 37.3
Logp: 3.1605
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD11007715
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂O₂
Molecular Weight:
228.24
Synonyms:
Benzeneacetic acid, 4-(1,1-dimethylethyl)-α,α-difluoro-
SMILES:
O=C(O)C(F)(F)C1=CC=C(C(C)(C)C)C=C1
Tpsa:
37.3
Logp:
3.1605
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2