CS-0238496

N-[4-Cyano-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]benzamide

Manufacturer: ChemScene

CAS Number: 634175-98-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0238496-50mg In Stock ₹ 32,598.36
100mg CS-0238496-100mg In Stock ₹ 48,598.08
250mg CS-0238496-250mg In Stock ₹ 69,474.72

CS-0238496 - 50mg

₹ 32,598.36

In Stock

Quantity

1

Base Price: ₹ 32,598.36

GST (18%): ₹ 5,867.705

Total Price: ₹ 38,466.065

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₃N₃O₂

Molecular Weight

309.24

Synonyms

None

SMILES

O=C(NC1(C(F)(F)F)C(NC(C)=C1C#N)=O)C2=CC=CC=C2

Tpsa

81.99

Logp

1.64488

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW15539
634175-98-7 | N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]benzamide
A2B Chem ₹ 59,892.00 - ₹ 1,12,083.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0238496

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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:
C₁₄H₁₀F₃N₃O₂

Molecular Weight:
309.24

Synonyms:
None

SMILES:
O=C(NC1(C(F)(F)F)C(NC(C)=C1C#N)=O)C2=CC=CC=C2

Tpsa:
81.99

Logp:
1.64488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0238497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C(O)CNC1=CC=C(Br)C=C1C

Tpsa:
49.33

Logp:
2.25402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0238498

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
1H-1,4-Diazepine,hexahydro-1,3-dimethyl-(9CI)

SMILES:
CC1CN(C)CCCN1

Tpsa:
15.27

Logp:
0.3

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0238500

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClO₂

Molecular Weight:
152.62

Synonyms:
2-Propanol, 1-chloro-3-(1-methylethoxy)-

SMILES:
OC(COC(C)C)CCl

Tpsa:
29.46

Logp:
1.0111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4