CS-0603258

5-((1H-indol-1-yl)methyl)-2-chlorothiazole

Manufacturer: ChemScene

CAS Number: 478258-72-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0603258-250mg In Stock ₹ 94,971.60

CS-0603258 - 250mg

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₂S

Molecular Weight

248.73

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CN2CC3=CN=C(S3)Cl

Tpsa

17.82

Logp

3.7995

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG38167
478258-72-9 | 1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-1H-indole
A2B Chem ₹ 57,581.88

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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-0603258

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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:
C₁₂H₉ClN₂S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CN=C(S3)Cl

Tpsa:
17.82

Logp:
3.7995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrN₃

Molecular Weight:
302.17

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC=NC3=C(C(=NN23)C)Br

Tpsa:
30.19

Logp:
3.77564

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0603267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₄

Molecular Weight:
305.05

Synonyms:
None

SMILES:
CC1=NN2C(=C(C=NC2=C1Br)C#N)C(F)(F)F

Tpsa:
53.98

Logp:
2.6907

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0603278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃NO

Molecular Weight:
263.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C(F)(F)F

Tpsa:
26.03

Logp:
4.5136

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1