CS-0277631

2-((2,2-Difluoroethyl)amino)propanamide

Manufacturer: ChemScene

CAS Number: 1218608-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-0277631-5g In Stock ₹ 3,29,149.32

CS-0277631 - 5g

₹ 3,29,149.32

In Stock

Quantity

1

Base Price: ₹ 3,29,149.32

GST (18%): ₹ 59,246.878

Total Price: ₹ 3,88,396.198

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀F₂N₂O

Molecular Weight

152.14

Synonyms

None

SMILES

CC(NCC(F)F)C(N)=O

Tpsa

55.12

Logp

-0.2851

H Acceptors

2

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0277631

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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:
C₅H₁₀F₂N₂O

Molecular Weight:
152.14

Synonyms:
None

SMILES:
CC(NCC(F)F)C(N)=O

Tpsa:
55.12

Logp:
-0.2851

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆F₂N₂O

Molecular Weight:
194.22

Synonyms:
None

SMILES:
CC(NCC(F)F)C(NCCC)=O

Tpsa:
41.13

Logp:
0.7558

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0277633

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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:
C₆H₁₁F₂NO₂

Molecular Weight:
167.15

Synonyms:
L-Alanine, N-(2,2-difluoroethyl)-, methyl ester

SMILES:
CC(NCC(F)F)C(OC)=O

Tpsa:
38.33

Logp:
0.4026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CC(NCC(N(C)C)C1=CC=CO1)C

Tpsa:
28.41

Logp:
1.8803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5