CS-0944957

4,4-Difluoro-2-formamidobutanoic acid

Manufacturer: ChemScene

CAS Number: 1343704-63-1

Select a Size

Pack Size SKU Availability Price
5g CS-0944957-5g In Stock ₹ 2,87,396.04

CS-0944957 - 5g

₹ 2,87,396.04

In Stock

Quantity

1

Base Price: ₹ 2,87,396.04

GST (18%): ₹ 51,731.287

Total Price: ₹ 3,39,127.327

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇F₂NO₃

Molecular Weight

167.11

Synonyms

None

SMILES

O=CNC(C(=O)O)CC(F)F

Tpsa

66.4

Logp

-0.1592

H Acceptors

2

H Donors

2

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0944957

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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:
C₅H₇F₂NO₃

Molecular Weight:
167.11

Synonyms:
None

SMILES:
O=CNC(C(=O)O)CC(F)F

Tpsa:
66.4

Logp:
-0.1592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0944958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
None

SMILES:
O=S(=O)(C)C1CCCCC1NCC

Tpsa:
46.17

Logp:
0.9517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=CC=C2C(=C1)CCC2

Tpsa:
60.16

Logp:
0.9638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944960

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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:
C₁₀H₁₉N₅

Molecular Weight:
209.29

Synonyms:
None

SMILES:
N=1N=C(N(C1C)C)CN(C)C2CNCC2

Tpsa:
45.98

Logp:
-0.08278

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3