CS-0340005

2-((4-Aminophenyl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 100377-22-8

Select a Size

Pack Size SKU Availability Price
5g CS-0340005-5g In Stock ₹ 87,014.52

CS-0340005 - 5g

₹ 87,014.52

In Stock

Quantity

1

Base Price: ₹ 87,014.52

GST (18%): ₹ 15,662.614

Total Price: ₹ 1,02,677.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂OS

Molecular Weight

182.24

Synonyms

2-[(4-Aminophenyl)thio]acetamide

SMILES

O=C(N)CSC1=CC=C(N)C=C1

Tpsa

69.11

Logp

0.8462

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI04892
100377-22-8 | 2-[(4-Aminophenyl)thio]acetamide
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0340005

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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:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
2-[(4-Aminophenyl)thio]acetamide

SMILES:
O=C(N)CSC1=CC=C(N)C=C1

Tpsa:
69.11

Logp:
0.8462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0340006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃S

Molecular Weight:
261.73

Synonyms:
None

SMILES:
O=S(N1CCOCC1)(C2=CC=CC=C2Cl)=O

Tpsa:
46.61

Logp:
1.3609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0340007

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃FN₂O₄

Molecular Weight:
210.12

Synonyms:
4-Cyano-2-fluoro-5-nitro-benzoic acid

SMILES:
C1=C(C#N)C(=CC(=C1F)C(=O)O)[N+](=O)[O-]

Tpsa:
104.23

Logp:
1.30378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340008

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)O)N2C=CC=N2

Tpsa:
55.12

Logp:
1.87892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2