CS-0328202

2,4-Dimethyl-1H-pyrrole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 26187-28-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0328202-100mg In Stock ₹ 8,727.12
250mg CS-0328202-250mg In Stock ₹ 17,026.44
1g CS-0328202-1g In Stock ₹ 41,924.40

CS-0328202 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂

Molecular Weight

120.15

Synonyms

1H-Pyrrole-3-carbonitrile,2,4-dimethyl-(9CI)

SMILES

N#CC1=C(C)NC=C1C

Tpsa

39.58

Logp

1.50322

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB29561
26187-28-0 | 2,4-Dimethyl-1H-pyrrole-3-carbonitrile
A2B Chem ₹ 21,047.76 - ₹ 68,020.20

Related Products

Img

ChemScene

CS-0308054

--

Img

ChemScene

CS-0323842

--

Img

ChemScene

CS-0307952

--

Img

ChemScene

CS-0313446

--

Img

ChemScene

CS-0305753

--

Img

ChemScene

CS-0326329

--

Img

ChemScene

CS-0325928

--

Img

ChemScene

CS-0331498

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328202

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂

Molecular Weight:
120.15

Synonyms:
1H-Pyrrole-3-carbonitrile,2,4-dimethyl-(9CI)

SMILES:
N#CC1=C(C)NC=C1C

Tpsa:
39.58

Logp:
1.50322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328204

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈F₃N₃S

Molecular Weight:
377.43

Synonyms:
5-(4-tert-Butylphenyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazole-3-thiol

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC(=C3)C(F)(F)F)S

Tpsa:
30.71

Logp:
5.5393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328205

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₃

Molecular Weight:
244.21

Synonyms:
N-(2-Nitrophenyl)-2-pyrazinecarboxamide

SMILES:
O=C(C1=NC=CN=C1)NC2=CC=CC=C2[N+]([O-])=O

Tpsa:
98.02

Logp:
1.6371

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃OS

Molecular Weight:
305.78

Synonyms:
2-(2-Chlorobenzoyl)-N-phenylhydrazinecarbothioamide

SMILES:
S=C(NC1=CC=CC=C1)NNC(C2=CC=CC=C2Cl)=O

Tpsa:
53.16

Logp:
2.9714

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2