CS-0741028

4-Amino-3-Nitrothiobenzamide

Manufacturer: ChemScene

CAS Number: 849236-56-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0741028-250mg In Stock ₹ 27,807.00
1g CS-0741028-1g In Stock ₹ 68,875.80

CS-0741028 - 250mg

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

98%

MDL No

MFCD16658873

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O₂S

Molecular Weight

197.21

Synonyms

None

SMILES

NC(=S)C1=CC(=C(N)C=C1)[N+]([O-])=O

Tpsa

95.18

Logp

0.8112

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU60486
849236-56-2 | 4-amino-3-nitrobenzenecarbothioamide
A2B Chem ₹ 4,534.68 - ₹ 10,010.52

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-0741028

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Purity:
98%

MDL No:
MFCD16658873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂S

Molecular Weight:
197.21

Synonyms:
None

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

Tpsa:
95.18

Logp:
0.8112

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0741029

--


Purity:
98%

MDL No:
MFCD28166160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂ClFN

Molecular Weight:
303.35

Synonyms:
None

SMILES:
NC1=C(Br)C(F)=C(Br)C=C1Cl

Tpsa:
26.02

Logp:
3.5863

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0741030

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Purity:
95%

MDL No:
MFCD22581078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₆O

Molecular Weight:
230.11

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(C=CC=C1)C(F)(F)F

Tpsa:
9.23

Logp:
3.604

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741036

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
CC(=O)NC1=NC(=CS1)C1=C(O)C=CC=C1

Tpsa:
62.22

Logp:
2.4741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2