CS-0974506

3-(3,4-Difluorobenzamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 923164-24-3

Select a Size

Pack Size SKU Availability Price
5g CS-0974506-5g In Stock ₹ 73,068.24

CS-0974506 - 5g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₂NO₃

Molecular Weight

229.18

Synonyms

None

SMILES

O=C(O)CCNC(=O)C1=CC=C(F)C(F)=C1

Tpsa

66.4

Logp

1.1693

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0974506

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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:
C₁₀H₉F₂NO₃

Molecular Weight:
229.18

Synonyms:
None

SMILES:
O=C(O)CCNC(=O)C1=CC=C(F)C(F)=C1

Tpsa:
66.4

Logp:
1.1693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0974507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₂S

Molecular Weight:
198.21

Synonyms:
None

SMILES:
O=C(O)C1SC2=CC=C(F)C=C2C1

Tpsa:
37.3

Logp:
1.9271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0974508

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C(NC(=O)CCCl)NCC=1C=CC=CC1

Tpsa:
58.2

Logp:
1.6413

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0974509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(N1C)C)C2CCNCC2

Tpsa:
46.06

Logp:
0.94932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3