CS-0502447

2-(5-Amino-1H-indol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 5318-11-6

Select a Size

Pack Size SKU Availability Price
1g CS-0502447-1g In Stock ₹ 1,57,515.96
2.5g CS-0502447-2.5g In Stock ₹ 3,08,529.36

CS-0502447 - 1g

₹ 1,57,515.96

In Stock

Quantity

1

Base Price: ₹ 1,57,515.96

GST (18%): ₹ 28,352.873

Total Price: ₹ 1,85,868.833

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

1H-Indole-3-aceticacid,5-amino-(9CI)

SMILES

NC1=CC=C2NC=C(CC(O)=O)C2=C1

Tpsa

79.11

Logp

1.3772

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG49587
5318-11-6 | 1H-Indole-3-aceticacid,5-amino-(9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0502447

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
1H-Indole-3-aceticacid,5-amino-(9CI)

SMILES:
NC1=CC=C2NC=C(CC(O)=O)C2=C1

Tpsa:
79.11

Logp:
1.3772

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0502448

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Purity:
98%

MDL No:
MFCD30065586

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
tert-butyl N-[(1S,3S)-3-(hydroxymethyl)cyclopentyl]carbamate

SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](CO)C1

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0502449

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
CID 129117514

SMILES:
COC1=C(N)C=CN2N=CC=C12

Tpsa:
52.55

Logp:
0.9251

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502450

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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:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CCC2=C(C1)SC1=NC=NC(Cl)=C21

Tpsa:
52.08

Logp:
3.0127

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2