CS-0759943

Dimethyl 2-(3,3-difluoropropyl)propanedioate

Manufacturer: ChemScene

CAS Number: 1781090-76-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0759943-100mg In Stock ₹ 16,684.20
250mg CS-0759943-250mg In Stock ₹ 27,464.76
1g CS-0759943-1g In Stock ₹ 54,245.04

CS-0759943 - 100mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂F₂O₄

Molecular Weight

210.18

Synonyms

None

SMILES

COC(=O)C(CCC(F)F)C(=O)OC

Tpsa

52.6

Logp

0.9939

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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-P280-P302+P352

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Img

ChemScene

CS-0759943

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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:
C₈H₁₂F₂O₄

Molecular Weight:
210.18

Synonyms:
None

SMILES:
COC(=O)C(CCC(F)F)C(=O)OC

Tpsa:
52.6

Logp:
0.9939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0759944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O₄

Molecular Weight:
196.15

Synonyms:
None

SMILES:
COC(=O)C(CCC(F)F)C(O)=O

Tpsa:
63.6

Logp:
0.9055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0759945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)O

Tpsa:
58.56

Logp:
1.6705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0759946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₆S

Molecular Weight:
384.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)S(=O)(=O)C1=CC=CC(=C1)C(O)=O

Tpsa:
104.22

Logp:
2.0163

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3