CS-0666443

N-Allyl-2-(2-(O-tolyloxy)acetyl)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 512795-70-9

Select a Size

Pack Size SKU Availability Price
1g CS-0666443-1g In Stock ₹ 13,176.24
5g CS-0666443-5g In Stock ₹ 39,699.84

CS-0666443 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD03776137

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₂S

Molecular Weight

279.36

Synonyms

None

SMILES

CC1=CC=CC=C1OCC(=O)NNC(=S)NCC=C

Tpsa

62.39

Logp

1.05512

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX43166
512795-70-9 | N-Allyl-2-[(2-methylphenoxy)acetyl]hydrazinecarbothioamide
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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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-0666443

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Purity:
98%

MDL No:
MFCD03776137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂S

Molecular Weight:
279.36

Synonyms:
None

SMILES:
CC1=CC=CC=C1OCC(=O)NNC(=S)NCC=C

Tpsa:
62.39

Logp:
1.05512

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0666444

--


Purity:
98%

MDL No:
MFCD03444365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
CC(C)OC1=C(C=NN1)[N+](=O)[O-]

Tpsa:
81.05

Logp:
1.1051

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666445

--


Purity:
98%

MDL No:
MFCD02253821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₅O₄

Molecular Weight:
330.09

Synonyms:
None

SMILES:
C1=C(OC(=C1)C(=O)NN)CN2C=C(C(=N2)[N+](=O)[O-])Br

Tpsa:
129.22

Logp:
0.7986

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0666446

--


Purity:
98%

MDL No:
MFCD03074554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
None

SMILES:
C1=C(C=NN1CCC(=O)O)[N+](=O)[O-]

Tpsa:
98.26

Logp:
0.266

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4