CS-0328688

5-Nitro-2-(phenylthio)benzonitrile

Manufacturer: ChemScene

CAS Number: 148331-73-1

Select a Size

Pack Size SKU Availability Price
5g CS-0328688-5g In Stock ₹ 75,207.24

CS-0328688 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈N₂O₂S

Molecular Weight

256.28

Synonyms

None

SMILES

C1=CC=C(C=C1)SC2=CC=C(C=C2C#N)[N+](=O)[O-]

Tpsa

66.93

Logp

3.61768

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI36535
148331-73-1 | 5-Nitro-2-(phenylthio)benzonitrile
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-0328688

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2C#N)[N+](=O)[O-]

Tpsa:
66.93

Logp:
3.61768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0328690

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H10ClN

Molecular Weight:
203.67

Synonyms:
2-[4-(chloromethyl)phenyl]Pyridine

SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)CCl

Tpsa:
12.89

Logp:
3.4874

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
methyl 2-[(4-methoxyphenyl)amino]acetate

SMILES:
COC1=CC=C(C=C1)NCC(=O)OC

Tpsa:
47.56

Logp:
1.2801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0328692

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
ethyl 5H-pyrrolo[3,4-b]pyridine-6(7H)-carboxylate

SMILES:
CCOC(=O)N1CC2=C(C1)N=CC=C2

Tpsa:
42.43

Logp:
1.5537

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1