CS-0293892

3-Amino-2-(2-fluorobenzyl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1249110-59-5

Select a Size

Pack Size SKU Availability Price
5g CS-0293892-5g In Stock ₹ 2,27,332.92

CS-0293892 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅FN₂O

Molecular Weight

210.25

Synonyms

None

SMILES

O=C(NC)C(CC1=CC=CC=C1F)CN

Tpsa

55.12

Logp

0.6891

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0293892

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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:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
None

SMILES:
O=C(NC)C(CC1=CC=CC=C1F)CN

Tpsa:
55.12

Logp:
0.6891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0293893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFNO

Molecular Weight:
258.09

Synonyms:
None

SMILES:
O=C(NC)C=CC1=CC(Br)=CC=C1F

Tpsa:
29.1

Logp:
2.3474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293894

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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:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(NC)C=CC1=CC=C(OC)C(F)=C1

Tpsa:
38.33

Logp:
1.5935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293895

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=C(NC)C1=CC([N+]([O-])=O)=CC=C1N

Tpsa:
98.26

Logp:
0.5366

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2