CS-0292799

(S)-3-Amino-3-(2-fluorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 1292497-90-5

Select a Size

Pack Size SKU Availability Price
5g CS-0292799-5g In Stock ₹ 3,05,449.20

CS-0292799 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FN₂O

Molecular Weight

182.19

Synonyms

None

SMILES

O=C(N)C[C@H](N)C1=CC=CC=C1F

Tpsa

69.11

Logp

0.7009

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0292799

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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:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(N)C[C@H](N)C1=CC=CC=C1F

Tpsa:
69.11

Logp:
0.7009

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(N)C[C@H](N)C1=CC=CC=C1OCC

Tpsa:
78.34

Logp:
0.9605

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0292801

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(N)C[C@H](N)C1=CC=CN=C1

Tpsa:
82

Logp:
-0.0432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=C(N)C[C@H](N)C1=CC=CS1

Tpsa:
69.11

Logp:
0.6233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3