CS-0326134

5-Chlorobenzo[b]thiophene-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 87999-20-0

Select a Size

Pack Size SKU Availability Price
50g CS-0326134-50g In Stock ₹ 77,260.68

CS-0326134 - 50g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂OS

Molecular Weight

226.68

Synonyms

5-Chloro-1-benzothiophene-2-carbohydrazide

SMILES

NNC(C1=CC2=CC(Cl)=CC=C2S1)=O

Tpsa

55.12

Logp

2.1582

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC13001
87999-20-0 | 5-Chloro-1-benzothiophene-2-carbohydrazide
A2B Chem --

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

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Img

ChemScene

CS-0326134

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂OS

Molecular Weight:
226.68

Synonyms:
5-Chloro-1-benzothiophene-2-carbohydrazide

SMILES:
NNC(C1=CC2=CC(Cl)=CC=C2S1)=O

Tpsa:
55.12

Logp:
2.1582

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0326136

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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:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
4-HYDROXY-4-(4-METHOXY-2,5-DIMETHYL-PHENYL)-BUTYRIC ACID

SMILES:
CC1=C(C=C(C)C(=C1)OC)C(CCC(=O)O)O

Tpsa:
66.76

Logp:
2.21024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0326137

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
1-Ethyl-2-methyl-1H-indol-5-ylamine

SMILES:
CCN1C(=CC2=CC(=CC=C21)N)C

Tpsa:
30.95

Logp:
2.55182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S

Molecular Weight:
252.29

Synonyms:
(2,5,6-Trimethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid

SMILES:
CC1=C(C)SC2=C1C(=O)N(CC(=O)O)C(=N2)C

Tpsa:
72.19

Logp:
1.46786

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2