CS-0315688

2-((4-Methylbenzyl)thio)acetohydrazide

Manufacturer: ChemScene

CAS Number: 669726-15-2

Select a Size

Pack Size SKU Availability Price
1g CS-0315688-1g In Stock ₹ 17,368.68
5g CS-0315688-5g In Stock ₹ 60,148.68

CS-0315688 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂OS

Molecular Weight

210.30

Synonyms

None

SMILES

CC1=CC=C(CSCC(NN)=O)C=C1

Tpsa

55.12

Logp

1.21812

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01736
669726-15-2 | 2-[(4-Methylbenzyl)thio]acetohydrazide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315688

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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:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
CC1=CC=C(CSCC(NN)=O)C=C1

Tpsa:
55.12

Logp:
1.21812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0315689

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂OS

Molecular Weight:
214.26

Synonyms:
Acetic acid, 2-[[(4-fluorophenyl)methyl]thio]-, hydrazide

SMILES:
FC1=CC=C(CSCC(NN)=O)C=C1

Tpsa:
55.12

Logp:
1.0488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0315690

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O₂

Molecular Weight:
244.05

Synonyms:
4-BROMO-PYRIDINE-2,6-DICARBOXYLIC ACID DIAMIDE

SMILES:
O=C(N)C1=CC(Br)=CC(C(N)=O)=N1

Tpsa:
99.07

Logp:
0.0419

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0315691

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄S

Molecular Weight:
247.24

Synonyms:
OTAVA-BB 1142245

SMILES:
CS(=O)(=O)N(CC(=O)O)C1=CC=CC(=C1)F

Tpsa:
74.68

Logp:
0.6763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4