CS-0089889

3-(Difluoromethyl)-1-isopropyl-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2171990-19-3

Select a Size

Pack Size SKU Availability Price
1g CS-0089889-1g In Stock ₹ 2,65,236.00

CS-0089889 - 1g

₹ 2,65,236.00

In Stock

Quantity

1

Base Price: ₹ 2,65,236.00

GST (18%): ₹ 47,742.48

Total Price: ₹ 3,12,978.48

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₂N₂O₂

Molecular Weight

204.17

Synonyms

3-(difluoromethyl)-1-(propan-2-yl)-1H-pyrazole-5-carboxylic acid

SMILES

O=C(C1=CC(C(F)F)=NN1C(C)C)O

Tpsa

55.12

Logp

2.0998

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0089889

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀F₂N₂O₂

Molecular Weight:
204.17

Synonyms:
3-(difluoromethyl)-1-(propan-2-yl)-1H-pyrazole-5-carboxylic acid

SMILES:
O=C(C1=CC(C(F)F)=NN1C(C)C)O

Tpsa:
55.12

Logp:
2.0998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0089890

--


Purity:
98%

MDL No:
MFCD11109902

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
2-Oxo-1-oxa-3,9-diazaspiro[5.5]undecan-9-carboxylic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1(O2)CCNC2=O

Tpsa:
67.87

Logp:
1.886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0089891

--


Purity:
97%,stabilized with MEHQ

MDL No:
MFCD07366803

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
(S)-tert-butyl 1-hydroxybut-3-en-2-ylcarbamate

SMILES:
O=C(OC(C)(C)C)N[C@H](CO)C=C

Tpsa:
58.56

Logp:
1.058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0089892

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
(2R)-1-hydroxypentan-2-aminium

SMILES:
CCCC(N)CO

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3