CS-0715507

N-ALlyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide

Manufacturer: ChemScene

CAS Number: 18248-46-9

Select a Size

Pack Size SKU Availability Price
1g CS-0715507-1g In Stock ₹ 10,523.88
5g CS-0715507-5g In Stock ₹ 32,769.48

CS-0715507 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₂S

Molecular Weight

265.33

Synonyms

None

SMILES

OC(C(=O)NNC(=S)NCC=C)C1=CC=CC=C1

Tpsa

73.39

Logp

0.4013

H Acceptors

3

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI41414
18248-46-9 | N-Allyl-2-[hydroxy(phenyl)acetyl]hydrazinecarbothioamide
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

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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-0715507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
OC(C(=O)NNC(=S)NCC=C)C1=CC=CC=C1

Tpsa:
73.39

Logp:
0.4013

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0715508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃OS

Molecular Weight:
173.24

Synonyms:
None

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

Tpsa:
53.16

Logp:
-0.3124

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0715509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC1=CC=CC(NC(=O)C2=C(N)C=CC=C2)=N1

Tpsa:
68.01

Logp:
2.22452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0715510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₃S

Molecular Weight:
249.25

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(C=CC=C1)C(=O)NC1=NC=CS1

Tpsa:
85.13

Logp:
2.3036

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3