CS-0757428

3-Amino-3-(2,3-Difluorophenyl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2703752-90-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0757428-100mg In Stock ₹ 16,256.40
250mg CS-0757428-250mg In Stock ₹ 24,384.60
1g CS-0757428-1g In Stock ₹ 60,662.04

CS-0757428 - 100mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClF₂NO₂

Molecular Weight

237.63

Synonyms

None

SMILES

Cl.NC(CC(O)=O)C1=CC=CC(F)=C1F

Tpsa

63.32

Logp

1.8611

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG35797
2703752-90-1 | 3-AMINO-3-(2,3-DIFLUOROPHENYL)PROPANOIC ACID HYDROCHLORIDE
A2B Chem ₹ 13,005.12 - ₹ 48,426.96

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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-0757428

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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:
C₉H₁₀ClF₂NO₂

Molecular Weight:
237.63

Synonyms:
None

SMILES:
Cl.NC(CC(O)=O)C1=CC=CC(F)=C1F

Tpsa:
63.32

Logp:
1.8611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0757429

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClFN

Molecular Weight:
225.69

Synonyms:
None

SMILES:
Cl.C[C@H](N)C1=CC=C(F)C2=CC=CC=C12

Tpsa:
26.02

Logp:
3.4204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0757431

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀OSi

Molecular Weight:
208.37

Synonyms:
None

SMILES:
CC(C)C1=CC=CC(=C1O)[Si](C)(C)C

Tpsa:
20.23

Logp:
3.0608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0757433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C1CC2(C1)COC1=CC=NN1C2

Tpsa:
27.05

Logp:
1.4458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0