CS-0633857

3,3-Difluoropentanoic acid

Manufacturer: ChemScene

CAS Number: 1783699-23-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0633857-50mg In Stock ₹ 16,513.08
100mg CS-0633857-100mg In Stock ₹ 22,930.08
250mg CS-0633857-250mg In Stock ₹ 31,314.96
500mg CS-0633857-500mg In Stock ₹ 55,614.00
1g CS-0633857-1g In Stock ₹ 72,982.68
2.5g CS-0633857-2.5g In Stock ₹ 1,39,805.04
5g CS-0633857-5g In Stock ₹ 2,05,344.00
10g CS-0633857-10g In Stock ₹ 3,02,711.28

CS-0633857 - 50mg

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₂O₂

Molecular Weight

138.11

Synonyms

None

SMILES

CCC(F)(F)CC(O)=O

Tpsa

37.3

Logp

1.5064

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3260

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H335

Precautionary Statements

P210-P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0633857

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₈F₂O₂

Molecular Weight:
138.11

Synonyms:
None

SMILES:
CCC(F)(F)CC(O)=O

Tpsa:
37.3

Logp:
1.5064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0633858

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Purity:
95%

MDL No:
MFCD20660477

Storage:
4°C

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

Molecular Formula:
C₇H₉FN₂O₂

Molecular Weight:
172.16

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.3013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0633860

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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:
C₅H₄F₃N₃O₂

Molecular Weight:
195.10

Synonyms:
None

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

Tpsa:
68.01

Logp:
0.5386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0633862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
None

SMILES:
O=S(C1CCNCC1)(C(C)C)=O

Tpsa:
46.17

Logp:
0.5616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2