CS-0686053

2-(4-Chloro-1h-indol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1092303-15-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0686053-100mg In Stock ₹ 5,646.96
250mg CS-0686053-250mg In Stock ₹ 9,411.60
1g CS-0686053-1g In Stock ₹ 24,726.84

CS-0686053 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₂

Molecular Weight

209.63

Synonyms

None

SMILES

C1=CC2=C(C=CN2CC(=O)O)C(=C1)Cl

Tpsa

42.23

Logp

2.3793

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI07630
1092303-15-5 | (4-Chloro-1h-indol-1-yl)acetic acid
A2B Chem ₹ 6,331.44 - ₹ 1,57,088.16

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-0686053

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
C1=CC2=C(C=CN2CC(=O)O)C(=C1)Cl

Tpsa:
42.23

Logp:
2.3793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CN(C)C1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

Tpsa:
31.92

Logp:
3.2959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₃S

Molecular Weight:
303.26

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=CS2)CC(=O)O)OC(F)(F)F

Tpsa:
59.42

Logp:
3.3358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0686056

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₆

Molecular Weight:
292.28

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC(=O)OC2=C1C=CC(=C2OC)OC

Tpsa:
74.97

Logp:
1.9158

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5