CS-0669703

2-((3-Methylbenzyl)thio)acetohydrazide

Manufacturer: ChemScene

CAS Number: 669709-38-0

Select a Size

Pack Size SKU Availability Price
1g CS-0669703-1g In Stock ₹ 17,539.80
5g CS-0669703-5g In Stock ₹ 60,319.80

CS-0669703 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

MFCD04058073

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

Tpsa

55.12

Logp

1.21812

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01735
669709-38-0 | 2-[(3-Methylbenzyl)thio]acetohydrazide
A2B Chem ₹ 19,764.36 - ₹ 65,881.20

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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-0669703

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Purity:
98%

MDL No:
MFCD04058073

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

Tpsa:
55.12

Logp:
1.21812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0669704

--


Purity:
98%

MDL No:
MFCD02682172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO₄

Molecular Weight:
306.14

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C=C1Cl)Cl)C(=O)O

Tpsa:
75.63

Logp:
4.0386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669705

--


Purity:
98%

MDL No:
MFCD03426519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC=C1C2=CC=C(C=C2)C(=O)O

Tpsa:
68.53

Logp:
3.6365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669706

--


Purity:
98%

MDL No:
MFCD04196111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
None

SMILES:
CCCCCC1=C(N=C(NC1=O)NCC2=CC=CO2)C

Tpsa:
70.92

Logp:
3.01612

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7