CS-0495011

5-Amino-3-bromo-N-(3-chloro-4-fluorophenyl)-1-methyl-1H-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 2417111-98-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0495011-250mg In Stock ₹ 85,560.00

CS-0495011 - 250mg

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrClFN₄O

Molecular Weight

347.57

Synonyms

None

SMILES

FC1=C(Cl)C=C(C=C1)NC(=O)C2=C(N)N(C)N=C2Br

Tpsa

72.94

Logp

2.8096

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58645
2417111-98-7 | 5-Amino-3-bromo-N-(3-chloro-4-fluorophenyl)-1-methyl-1H-pyrazole-4-carboxamide
A2B Chem ₹ 94,030.44

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0495011

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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:
C₁₁H₉BrClFN₄O

Molecular Weight:
347.57

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(C=C1)NC(=O)C2=C(N)N(C)N=C2Br

Tpsa:
72.94

Logp:
2.8096

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0495012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀BNO₄

Molecular Weight:
335.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2C(C1)CC(=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
48

Logp:
3.431

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BFO₂

Molecular Weight:
288.16

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2CC(=CC2)B3OC(C)(C)C(C)(C)O3

Tpsa:
18.46

Logp:
4.2609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0495014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
None

SMILES:
N#CC1SC(C(C)C)=C(N)C=1

Tpsa:
49.81

Logp:
2.32538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1