CS-0543453

N'-(2-chloroacetyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 477855-76-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0543453-100mg In Stock ₹ 96,939.48

CS-0543453 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C14H12ClN3O2S

Molecular Weight

321.78

Synonyms

None

SMILES

CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NNC(=O)CCl

Tpsa

63.13

Logp

2.3928

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI70003
477855-76-8 | N'-(2-chloroacetyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0543453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C14H12ClN3O2S

Molecular Weight:
321.78

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NNC(=O)CCl

Tpsa:
63.13

Logp:
2.3928

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0543454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄FN₃O₂S

Molecular Weight:
367.40

Synonyms:
N'-(4-fluorobenzoyl)-4-methylthieno[2,3-b]indole-2-carbohydrazide

SMILES:
CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NNC(=O)C4=CC=C(C=C4)F

Tpsa:
63.13

Logp:
3.6069

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0543455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₂

Molecular Weight:
321.17

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2Br

Tpsa:
53.17

Logp:
2.71

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃N₂O₂

Molecular Weight:
310.27

Synonyms:
N,N-Dimethyl-4-[2-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide

SMILES:
CN(C)C(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2C(F)(F)F

Tpsa:
53.17

Logp:
2.9663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3