CS-0609630

Methyl 1-(2,2-difluoroethyl)-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1172234-95-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0609630-100mg In Stock ₹ 7,700.40
250mg CS-0609630-250mg In Stock ₹ 13,689.60
1g CS-0609630-1g In Stock ₹ 29,946.00
5g CS-0609630-5g In Stock ₹ 1,02,672.00

CS-0609630 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₂O₂

Molecular Weight

190.15

Synonyms

None

SMILES

O=C(C1=CC=NN1CC(F)F)OC

Tpsa

44.12

Logp

0.9348

H Acceptors

4

H Donors

0

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-0609630

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C(C1=CC=NN1CC(F)F)OC

Tpsa:
44.12

Logp:
0.9348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0609631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₂N₂

Molecular Weight:
150.17

Synonyms:
Piperazine,2-(1,1-difluoroethyl)

SMILES:
CC(C1NCCNC1)(F)F

Tpsa:
24.06

Logp:
0.203

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609632

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C(C1=NN(CC(F)F)C=C1)OC

Tpsa:
44.12

Logp:
0.9348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0609633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
1-Aminomethyl-indan-1-ol

SMILES:
OC1(CN)CCC2=C1C=CC=C2

Tpsa:
46.25

Logp:
0.7791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1