CS-0664237

3-Nitrobenzenethiol

Manufacturer: ChemScene

CAS Number: 3814-18-4

Select a Size

Pack Size SKU Availability Price
1g CS-0664237-1g In Stock ₹ 61,945.44

CS-0664237 - 1g

₹ 61,945.44

In Stock

Quantity

1

Base Price: ₹ 61,945.44

GST (18%): ₹ 11,150.179

Total Price: ₹ 73,095.619

Purity

98%

MDL No

MFCD18451844

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅NO₂S

Molecular Weight

155.17

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

1.8835

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00CISL
3-Nitro-benzenethiol
Aaron Chemicals LLC --
AF83129
3814-18-4 | Benzenethiol, 3-​nitro-
A2B Chem ₹ 20,619.96 - ₹ 61,859.88

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H315-H318-H331-H335-H351-H411

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P361-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664237

--


Purity:
98%

MDL No:
MFCD18451844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₂S

Molecular Weight:
155.17

Synonyms:
None

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

Tpsa:
43.14

Logp:
1.8835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664238

--


Purity:
98%

MDL No:
MFCD11870855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂N₂O₃

Molecular Weight:
114.06

Synonyms:
None

SMILES:
OC(/C(C#N)=N/O)=O

Tpsa:
90.52

Logp:
-0.76552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664239

--


Purity:
98%

MDL No:
MFCD22666329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₇

Molecular Weight:
314.29

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](OC(C)(C)O2)[C@@H]2[C@H](N3C=C(CO)C(NC3=O)=O)O1

Tpsa:
123.01

Logp:
-1.5613

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0664240

--


Purity:
98%

MDL No:
MFCD12974776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₃

Molecular Weight:
208.19

Synonyms:
None

SMILES:
C1C(CC(=O)OC1=O)C2=CC(=CC=C2)F

Tpsa:
43.37

Logp:
1.7729

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1