CS-0514586

5-Amino-3-methyl-1-(2,3,5,6-tetrafluorophenyl)-1h-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1072944-90-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0514586-250mg In Stock ₹ 12,320.64
1g CS-0514586-1g In Stock ₹ 26,010.24

CS-0514586 - 250mg

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

MFCD11504942

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₄N₄

Molecular Weight

270.19

Synonyms

5-AMINO-4-CYANO-3-METHYL-1-(2,3,5,6-TETRAFLUOROPHENYL)PYRAZOLE

SMILES

N#CC1=C(N)N(C2=C(F)C(F)=CC(F)=C2F)N=C1C

Tpsa

67.63

Logp

2.191

H Acceptors

4

H Donors

1

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

Compare Similar Items

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Img

ChemScene

CS-0514586

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Purity:
98%

MDL No:
MFCD11504942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₄N₄

Molecular Weight:
270.19

Synonyms:
5-AMINO-4-CYANO-3-METHYL-1-(2,3,5,6-TETRAFLUOROPHENYL)PYRAZOLE

SMILES:
N#CC1=C(N)N(C2=C(F)C(F)=CC(F)=C2F)N=C1C

Tpsa:
67.63

Logp:
2.191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514587

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Purity:
98%

MDL No:
MFCD08693400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
Glutaramidic acid

SMILES:
O=C(O)CCCC(N)=O

Tpsa:
80.39

Logp:
-0.2734

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0514588

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Purity:
98%

MDL No:
MFCD27981318

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₄ClNO₅

Molecular Weight:
215.63

Synonyms:
D-Isoglucosamine (hydrochloride)

SMILES:
O[C@@H]([C@H](O)[C@H](O)CO)C(CN)=O.[H]Cl

Tpsa:
124.01

Logp:
-2.989

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0514589

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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:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
(Z)-2-butenedioic acid allyl ester

SMILES:
O=C(O)/C=C\C(OCC=C)=O

Tpsa:
63.6

Logp:
0.3564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4