CS-0122376

2-(Cyanosulfanyl)-3-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1253528-05-0

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Purity

98%

MDL No

MFCD17168334

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄N₂O₄S

Molecular Weight

224.19

Synonyms

None

SMILES

O=C(O)C1=CC=CC([N+]([O-])=O)=C1SC#N

Tpsa

104.23

Logp

1.86618

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ28296
1253528-05-0 | 2-(cyanosulfanyl)-3-nitrobenzoic acid
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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

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Img

ChemScene

CS-0122376

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Purity:
98%

MDL No:
MFCD17168334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₄S

Molecular Weight:
224.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC([N+]([O-])=O)=C1SC#N

Tpsa:
104.23

Logp:
1.86618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0122381

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Purity:
97%

MDL No:
MFCD11847808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
CC1(C)CNC2=C1C(Br)=CC=C2

Tpsa:
12.03

Logp:
3.1522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0122383

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Purity:
98%

MDL No:
MFCD17168340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC=C1)CSC2=CC=CC=C2

Tpsa:
37.3

Logp:
3.6471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0122384

--


Purity:
98%

MDL No:
MFCD01693537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(C1=CC(C)=NN1CC2=CC=CC=C2)O

Tpsa:
55.12

Logp:
1.93802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3