CS-0971554

2-Carbamothioyl-3-(2-hydroxyphenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 851176-07-3

Select a Size

Pack Size SKU Availability Price
5g CS-0971554-5g In Stock ₹ 73,068.24

CS-0971554 - 5g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂S

Molecular Weight

222.26

Synonyms

None

SMILES

O=C(N)C(=CC=1C=CC=CC1O)C(=S)N

Tpsa

89.34

Logp

0.547

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV31829
851176-07-3 | 2-carbamothioyl-3-(2-hydroxyphenyl)prop-2-enamide
A2B Chem ₹ 25,154.64 - ₹ 77,602.92

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-0971554

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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:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(N)C(=CC=1C=CC=CC1O)C(=S)N

Tpsa:
89.34

Logp:
0.547

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0971555

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂S

Molecular Weight:
270.31

Synonyms:
None

SMILES:
N#CC=1C(=S)NC2=C(C(=O)CCC2)C1C=3OC=CC3

Tpsa:
69.79

Logp:
3.39487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0971556

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₄S

Molecular Weight:
319.34

Synonyms:
None

SMILES:
N#CC1=C(SCC(=O)O)NC(=C(C(=O)N)C1C=2OC=CC2)C

Tpsa:
129.35

Logp:
1.27868

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0971557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂S

Molecular Weight:
315.39

Synonyms:
None

SMILES:
N#CC=1C(=S)NC(=C(C(=O)N(CC)CC)C1C=2OC=CC2)C

Tpsa:
73.03

Logp:
3.66629

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4