CS-0229879

1-Methyl-5-(trichloroacetyl)-1h-pyrrole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 135250-39-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0229879-50mg In Stock ₹ 23,956.80
100mg CS-0229879-100mg In Stock ₹ 35,592.96
250mg CS-0229879-250mg In Stock ₹ 50,822.64
500mg CS-0229879-500mg In Stock ₹ 79,741.92
1g CS-0229879-1g In Stock ₹ 1,02,329.76
5g CS-0229879-5g In Stock ₹ 2,96,807.64
10g CS-0229879-10g In Stock ₹ 4,40,035.08

CS-0229879 - 50mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₃N₂O

Molecular Weight

251.50

Synonyms

None

SMILES

N#CC1=CN(C)C(C(C(Cl)(Cl)Cl)=O)=C1

Tpsa

45.79

Logp

2.44968

H Acceptors

3

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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0229879

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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:
C₈H₅Cl₃N₂O

Molecular Weight:
251.50

Synonyms:
None

SMILES:
N#CC1=CN(C)C(C(C(Cl)(Cl)Cl)=O)=C1

Tpsa:
45.79

Logp:
2.44968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0229881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=C(F)C=C2C)C=C1O)O

Tpsa:
75.35

Logp:
1.72362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0229882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₄

Molecular Weight:
281.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N(C(C2=C3C=CC=C2)=O)C3=O)C=C1C

Tpsa:
74.68

Logp:
2.49382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0229883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CC(C1=CC=C(N2C=CN=C2C)C=C1)N

Tpsa:
43.84

Logp:
2.20042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2