CS-0238848

3-Amino-2-[(2,6-difluorophenyl)methyl]propanamide

Manufacturer: ChemScene

CAS Number: 1038360-65-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0238848-50mg In Stock ₹ 27,464.76
100mg CS-0238848-100mg In Stock ₹ 40,983.24

CS-0238848 - 50mg

₹ 27,464.76

In Stock

Quantity

1

Base Price: ₹ 27,464.76

GST (18%): ₹ 4,943.657

Total Price: ₹ 32,408.417

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂N₂O

Molecular Weight

214.21

Synonyms

None

SMILES

O=C(N)C(CC1=C(F)C=CC=C1F)CN

Tpsa

69.11

Logp

0.5675

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW03713
1038360-65-4 | 3-amino-2-[(2,6-difluorophenyl)methyl]propanamide
A2B Chem ₹ 52,619.40 - ₹ 71,699.28

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-0238848

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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:
C₁₀H₁₂F₂N₂O

Molecular Weight:
214.21

Synonyms:
None

SMILES:
O=C(N)C(CC1=C(F)C=CC=C1F)CN

Tpsa:
69.11

Logp:
0.5675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0238849

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
6-HYDROXY-4-NITROINDAZOLE

SMILES:
C1=C(C=C(C2=CNN=C12)[N+](=O)[O-])O

Tpsa:
92.05

Logp:
1.1767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0238850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₂

Molecular Weight:
182.60

Synonyms:
2-(4-chloro-phenyl)-acrylic acid

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

Tpsa:
37.3

Logp:
2.4378

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
N-(3-cyanopentan-3-yl)acetamide

SMILES:
CC(NC(CC)(C#N)CC)=O

Tpsa:
52.89

Logp:
1.20488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3