CS-0747587

2-Amino-3-(3-chlorophenyl)propanoic acid hcl

Manufacturer: ChemScene

CAS Number: 120108-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0747587-1g In Stock ₹ 10,267.20
5g CS-0747587-5g In Stock ₹ 29,603.76
10g CS-0747587-10g In Stock ₹ 44,320.08

CS-0747587 - 1g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂NO₂

Molecular Weight

236.10

Synonyms

None

SMILES

Cl.NC(CC1=CC(Cl)=CC=C1)C(O)=O

Tpsa

63.32

Logp

1.7162

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV44035
120108-62-5 | 2-amino-3-(3-chlorophenyl)propanoic acid hydrochloride
A2B Chem ₹ 7,614.84 - ₹ 12,919.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0747587

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
None

SMILES:
Cl.NC(CC1=CC(Cl)=CC=C1)C(O)=O

Tpsa:
63.32

Logp:
1.7162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0747589

--


Purity:
98%

MDL No:
MFCD28740349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFNO₃

Molecular Weight:
236.00

Synonyms:
None

SMILES:
OC1=C(F)C=C(C(Br)=C1)[N+]([O-])=O

Tpsa:
63.37

Logp:
2.202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC(=O)[C@H](CCC(C)=O)NC(=O)OC(C)(C)C

Tpsa:
81.7

Logp:
1.4219

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0747591

--


Purity:
98%

MDL No:
MFCD32068841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃FKNO₃

Molecular Weight:
219.21

Synonyms:
None

SMILES:
[K+].[O-]C(=O)C1=NC2=CC(F)=CC=C2O1

Tpsa:
66.16

Logp:
-2.6656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1