CS-0695488

(S)-2-Amino-N-(4-fluorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 1026868-16-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0695488-100mg In Stock ₹ 13,347.36
250mg CS-0695488-250mg In Stock ₹ 22,587.84
1g CS-0695488-1g In Stock ₹ 60,576.48

CS-0695488 - 100mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

97%

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

C[C@H](N)C(=O)NC1=CC=C(F)C=C1

Tpsa

55.12

Logp

1.1114

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67089
1026868-16-5 | (S)-2-Amino-N-(4-fluorophenyl)propanamide
A2B Chem ₹ 24,641.28 - ₹ 66,309.00

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-0695488

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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:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NC1=CC=C(F)C=C1

Tpsa:
55.12

Logp:
1.1114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0695489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
None

SMILES:
CN(CCO)CC1=CC=C(Br)N=C1

Tpsa:
36.36

Logp:
1.2682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0695490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=C(Cl)N=C1)C(=O)CN

Tpsa:
59.22

Logp:
1.4307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0695491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃

Molecular Weight:
227.73

Synonyms:
None

SMILES:
CC(C)N(CCN)CC1=CN=C(Cl)C=C1

Tpsa:
42.15

Logp:
1.9041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5