CS-0444518
2-(Indolin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 13083-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444518-1g | In Stock | ₹ 74,865.00 |
CS-0444518 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,865.00
GST (18%): ₹ 13,475.70
Total Price: ₹ 88,340.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
(2,3-Dihydro-1H-indol-3-yl)-acetic acid
SMILES
C1=CC=C2C(=C1)C(CC(=O)O)CN2
Tpsa
49.33
Logp
1.6704
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13083-41-5 | 2-(Indolin-3-yl)acetic acid | A2B Chem | ₹ 27,807.00 - ₹ 60,747.60 |
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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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (2,3-Dihydro-1H-indol-3-yl)-acetic acid
SMILES: C1=CC=C2C(=C1)C(CC(=O)O)CN2
Tpsa: 49.33
Logp: 1.6704
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(2,3-Dihydro-1H-indol-3-yl)-acetic acid
SMILES:
C1=CC=C2C(=C1)C(CC(=O)O)CN2
Tpsa:
49.33
Logp:
1.6704
H Acceptors:
2
H Donors:
2
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C1NCCC2(CC1)CCCO2
Tpsa: 38.33
Logp: 0.8357
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C1NCCC2(CC1)CCCO2
Tpsa:
38.33
Logp:
0.8357
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂S₂
Molecular Weight: 288.43
Synonyms: 1-phenyl-3-[2-(phenylsulfanyl)ethyl]thiourea
SMILES: S=C(NCCSC1=CC=CC=C1)NC2=CC=CC=C2
Tpsa: 24.06
Logp: 3.7653
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂S₂
Molecular Weight:
288.43
Synonyms:
1-phenyl-3-[2-(phenylsulfanyl)ethyl]thiourea
SMILES:
S=C(NCCSC1=CC=CC=C1)NC2=CC=CC=C2
Tpsa:
24.06
Logp:
3.7653
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₃
Molecular Weight: 299.41
Synonyms: [1-((S)-2-AMino-3-Methyl-butyryl)-piperidin-4-yl]-carbaMic acid tert-butyl ester
SMILES: CC([C@H](N)C(N1CCC(NC(OC(C)(C)C)=O)CC1)=O)C
Tpsa: 84.66
Logp: 1.4854
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₉N₃O₃
Molecular Weight:
299.41
Synonyms:
[1-((S)-2-AMino-3-Methyl-butyryl)-piperidin-4-yl]-carbaMic acid tert-butyl ester
SMILES:
CC([C@H](N)C(N1CCC(NC(OC(C)(C)C)=O)CC1)=O)C
Tpsa:
84.66
Logp:
1.4854
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3