CS-0517713

4,7-Dichloro-1H-indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 23872-35-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0517713-250mg In Stock ₹ 40,726.56
1g CS-0517713-1g In Stock ₹ 1,01,645.28

CS-0517713 - 250mg

₹ 40,726.56

In Stock

Quantity

1

Base Price: ₹ 40,726.56

GST (18%): ₹ 7,330.781

Total Price: ₹ 48,057.341

Purity

98%

MDL No

MFCD31536665

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Cl₂NO₂

Molecular Weight

230.05

Synonyms

None

SMILES

O=C(C1=CNC2=C1C(Cl)=CC=C2Cl)O

Tpsa

53.09

Logp

3.1729

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX05347
23872-35-7 | 4,7-Dichloroindole-3-carboxylicAcid
A2B Chem ₹ 42,608.88 - ₹ 1,03,356.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517713

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Purity:
98%

MDL No:
MFCD31536665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO₂

Molecular Weight:
230.05

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C(Cl)=CC=C2Cl)O

Tpsa:
53.09

Logp:
3.1729

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0517714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃N

Molecular Weight:
264.04

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC(C(F)(F)F)=C1C

Tpsa:
23.79

Logp:
3.648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
2-Bromo-5-cyclopropylnitrobenzene

SMILES:
BrC1=CC=C(C2CC2)C=C1[N+]([O-])=O

Tpsa:
43.14

Logp:
3.2347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517716

--


Purity:
98%

MDL No:
MFCD00673179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNOS

Molecular Weight:
185.22

Synonyms:
3-Fluoro-4-(methylsulfanyl)benzamide

SMILES:
O=C(N)C1=CC=C(SC)C(F)=C1

Tpsa:
43.09

Logp:
1.6465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2