CS-0318931

1-(2,3,5,6-Tetrafluorobenzyl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1005630-54-5

Select a Size

Pack Size SKU Availability Price
1g CS-0318931-1g In Stock ₹ 72,982.68

CS-0318931 - 1g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₄N₃

Molecular Weight

245.18

Synonyms

None

SMILES

C1=C(C(=C(CN2C=C(C=N2)N)C(=C1F)F)F)F

Tpsa

43.84

Logp

2.07

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY10004
1005630-54-5 | 1-(2,3,5,6-Tetrafluorobenzyl)-1H-pyrazol-4-amine
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0318931

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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:
C₁₀H₇F₄N₃

Molecular Weight:
245.18

Synonyms:
None

SMILES:
C1=C(C(=C(CN2C=C(C=N2)N)C(=C1F)F)F)F

Tpsa:
43.84

Logp:
2.07

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318932

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
3-[(Allylamino)carbonyl]bicyclo[2.2.1]heptane-2-carboxylic acid

SMILES:
C=CCNC(C1C2CCC(C1C(O)=O)C2)=O

Tpsa:
66.4

Logp:
1.0355

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0318933

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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:
C₁₈H₂₀N₂O₄

Molecular Weight:
328.36

Synonyms:
2-[4-(Dimethylamino)benzyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

SMILES:
CN(C)C1=CC=C(C=C1)CN2CC34C=CC(C(C3C2=O)C(=O)O)O4

Tpsa:
70.08

Logp:
1.1192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0318934

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO

Molecular Weight:
233.28

Synonyms:
3-[(4-Fluorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one

SMILES:
CC1(C)CC(=CC(=O)C1)NC2=CC=C(C=C2)F

Tpsa:
29.1

Logp:
3.5106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2