CS-0060636
2-(2,3-Dihydroindol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 193544-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0060636-10g | In Stock | ₹ 1,45,708.68 |
CS-0060636 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,45,708.68
GST (18%): ₹ 26,227.562
Total Price: ₹ 1,71,936.242
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
2-(Indolin-1-yl)acetic acid
SMILES
C1=CC2=C(C=C1)N(CC2)CC(=O)O
Tpsa
40.54
Logp
1.1337
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193544-62-6 | 2-(2,3-Dihydro-1h-indol-1-yl)acetic acid hydrochloride | A2B Chem | ₹ 22,844.52 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2-(Indolin-1-yl)acetic acid
SMILES: C1=CC2=C(C=C1)N(CC2)CC(=O)O
Tpsa: 40.54
Logp: 1.1337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2-(Indolin-1-yl)acetic acid
SMILES:
C1=CC2=C(C=C1)N(CC2)CC(=O)O
Tpsa:
40.54
Logp:
1.1337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08457629
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: (R)-CHROMAN-4-YLAMINE HYDROCHLORIDE
SMILES: N[C@@H]1CCOC2=C1C=CC=C2.Cl
Tpsa: 35.25
Logp: 1.8907
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08457629
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
(R)-CHROMAN-4-YLAMINE HYDROCHLORIDE
SMILES:
N[C@@H]1CCOC2=C1C=CC=C2.Cl
Tpsa:
35.25
Logp:
1.8907
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 6-nitro-1H-benzimidazole-2-carboxylic acid
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=O)O)N2
Tpsa: 109.12
Logp: 1.1693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
6-nitro-1H-benzimidazole-2-carboxylic acid
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=O)O)N2
Tpsa:
109.12
Logp:
1.1693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BNO₂S
Molecular Weight: 179.00
Synonyms: 1,3-BENZOTHIAZOL-6-YLBORONIC ACID
SMILES: C1=CC2=C(C=C1B(O)O)SC=N2
Tpsa: 53.35
Logp: -0.0239
H Acceptors: 4
H Donors: 2
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:
C₇H₆BNO₂S
Molecular Weight:
179.00
Synonyms:
1,3-BENZOTHIAZOL-6-YLBORONIC ACID
SMILES:
C1=CC2=C(C=C1B(O)O)SC=N2
Tpsa:
53.35
Logp:
-0.0239
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1