CS-0967578

3-Amino-2-fluoropropanamide

Manufacturer: ChemScene

CAS Number: 615551-99-0

Select a Size

Pack Size SKU Availability Price
1g CS-0967578-1g In Stock ₹ 73,324.92

CS-0967578 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇FN₂O

Molecular Weight

106.10

Synonyms

None

SMILES

O=C(N)C(F)CN

Tpsa

69.11

Logp

-1.2315

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0967578

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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:
C₃H₇FN₂O

Molecular Weight:
106.10

Synonyms:
None

SMILES:
O=C(N)C(F)CN

Tpsa:
69.11

Logp:
-1.2315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0967579

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFN₂O

Molecular Weight:
261.09

Synonyms:
None

SMILES:
O=C(N)CNCC1=CC(Br)=CC=C1F

Tpsa:
55.12

Logp:
1.1631

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0967580

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CN1)CC

Tpsa:
53.09

Logp:
1.5929

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0967581

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FOS

Molecular Weight:
130.14

Synonyms:
None

SMILES:
O=CC=1C=CSC1F

Tpsa:
17.07

Logp:
1.6997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1