CS-0208217

4-Amino-1H-indole-1-acetic acid

Manufacturer: ChemScene

CAS Number: 1245568-73-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0208217-250mg In Stock ₹ 10,609.44
1g CS-0208217-1g In Stock ₹ 23,529.00
5g CS-0208217-5g In Stock ₹ 84,105.48

CS-0208217 - 250mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

95%

MDL No

MFCD17430318

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

2-(4-amino-1H-indol-1-yl)acetic acid

SMILES

C1=CC(=C2C=CN(CC(=O)O)C2=C1)N

Tpsa

68.25

Logp

1.3081

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208217

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Purity:
95%

MDL No:
MFCD17430318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
2-(4-amino-1H-indol-1-yl)acetic acid

SMILES:
C1=CC(=C2C=CN(CC(=O)O)C2=C1)N

Tpsa:
68.25

Logp:
1.3081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0208218

--


Purity:
95%

MDL No:
MFCD09909443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
5-(3-Ethoxyphenyl)-nicotinic acid

SMILES:
COC1=CC=C(C=C1)C2=NC=CC(=C2)C(=O)O

Tpsa:
59.42

Logp:
2.4554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208219

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Purity:
98%

MDL No:
MFCD14529389

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
5-bromo-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one

SMILES:
O=C1N(C)C2=CC=C(Br)C=C2N1C

Tpsa:
26.93

Logp:
1.6395

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0208220

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Purity:
98%

MDL No:
MFCD00237099

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₅H₂₃N₃O₂

Molecular Weight:
397.47

Synonyms:
(R)-2-Amino-3-(1-trityl-1H-imidazol-4-yl)propanoic acid

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C[C@H](C(=O)O)N)N=C4

Tpsa:
81.14

Logp:
3.6777

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7