CS-0869366

3-Methyl-5-nitrothiophene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1881321-64-7

Select a Size

Pack Size SKU Availability Price
5g CS-0869366-5g In Stock ₹ 2,28,873.00

CS-0869366 - 5g

₹ 2,28,873.00

In Stock

Quantity

1

Base Price: ₹ 2,28,873.00

GST (18%): ₹ 41,197.14

Total Price: ₹ 2,70,070.14

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄N₂O₂S

Molecular Weight

168.17

Synonyms

None

SMILES

CC1=C(SC(=C1)[N+](=O)[O-])C#N

Tpsa

66.93

Logp

1.8364

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0869366

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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:
C₆H₄N₂O₂S

Molecular Weight:
168.17

Synonyms:
None

SMILES:
CC1=C(SC(=C1)[N+](=O)[O-])C#N

Tpsa:
66.93

Logp:
1.8364

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₂O

Molecular Weight:
220.64

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1F)Cl)F

Tpsa:
9.23

Logp:
3.7971

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
BrC1=C(O)N(CC2=CC=CC=C2)N=C1

Tpsa:
37.79

Logp:
1.9872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC1=CC(=CN=C1OCC(C)C)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.33302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4