CS-0735137

2-(1-(6-Chloropyridazin-3-yl)-1H-indol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 339016-30-7

Select a Size

Pack Size SKU Availability Price
5g CS-0735137-5g In Stock ₹ 1,26,628.80

CS-0735137 - 5g

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClN₃O₂

Molecular Weight

287.70

Synonyms

None

SMILES

OC(=O)CC1=CN(C2=CC=CC=C12)C1=CC=C(Cl)N=N1

Tpsa

68.01

Logp

2.701

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF70218
339016-30-7 | 2-(1-(6-Chloropyridazin-3-yl)-1H-indol-3-yl)acetic acid
A2B Chem ₹ 17,026.44 - ₹ 74,009.40

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

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Img

ChemScene

CS-0735137

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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:
C₁₄H₁₀ClN₃O₂

Molecular Weight:
287.70

Synonyms:
None

SMILES:
OC(=O)CC1=CN(C2=CC=CC=C12)C1=CC=C(Cl)N=N1

Tpsa:
68.01

Logp:
2.701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735138

--


Purity:
≥95%

MDL No:
MFCD03001276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂N₃OS

Molecular Weight:
341.02

Synonyms:
None

SMILES:
Br.CC1=C(SC2=NC=NN12)C(=O)CBr

Tpsa:
47.26

Logp:
2.25472

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)NC(=O)NC1C1=CC=C(C)C=C1

Tpsa:
67.43

Logp:
2.18602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735140

--


Purity:
≥95%

MDL No:
MFCD04126040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃F₃O₂

Molecular Weight:
330.30

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(COC2=C(C=O)C3=CC=CC=C3C=C2)=C1

Tpsa:
26.3

Logp:
5.2501

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4