CS-0257497

2-Amino-2-(3-iodophenyl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1137473-24-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0257497-50mg In Stock ₹ 26,523.60
100mg CS-0257497-100mg In Stock ₹ 39,614.28
250mg CS-0257497-250mg In Stock ₹ 56,640.72
500mg CS-0257497-500mg In Stock ₹ 89,324.64
1g CS-0257497-1g In Stock ₹ 1,14,564.84
5g CS-0257497-5g In Stock ₹ 3,31,887.24
10g CS-0257497-10g In Stock ₹ 4,92,312.24

CS-0257497 - 50mg

₹ 26,523.60

In Stock

Quantity

1

Base Price: ₹ 26,523.60

GST (18%): ₹ 4,774.248

Total Price: ₹ 31,297.848

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClINO₂

Molecular Weight

313.52

Synonyms

RS-3-iodophenylglycine hydrochloride

SMILES

O=C(O)C(N)C1=CC=CC(I)=C1.[H]Cl

Tpsa

63.32

Logp

1.7974

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL70381
1137473-24-5 | 2-amino-2-(3-iodophenyl)aceticacidhydrochloride
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0257497

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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:
C₈H₉ClINO₂

Molecular Weight:
313.52

Synonyms:
RS-3-iodophenylglycine hydrochloride

SMILES:
O=C(O)C(N)C1=CC=CC(I)=C1.[H]Cl

Tpsa:
63.32

Logp:
1.7974

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0257498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
DIPHENYLMETHANE-4-CARBOXYLIC ACID

SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)O

Tpsa:
37.3

Logp:
2.9756

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0257499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNO

Molecular Weight:
242.04

Synonyms:
5-Bromo-8-fluoroquinolin-2-ol

SMILES:
C1=CC(=NC2=C1C(=CC=C2F)Br)O

Tpsa:
33.12

Logp:
2.842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0257500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₂N₃O

Molecular Weight:
257.62

Synonyms:
None

SMILES:
NC1=C(OC2=CC=C(F)C=C2F)N=CN=C1Cl

Tpsa:
61.03

Logp:
2.7827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2