CS-0120559

(4-Chloro-5-iodo-2-methoxyphenyl)glycine

Manufacturer: ChemScene

CAS Number: 1508278-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0120559-1g In Stock ₹ 1,19,356.20

CS-0120559 - 1g

₹ 1,19,356.20

In Stock

Quantity

1

Base Price: ₹ 1,19,356.20

GST (18%): ₹ 21,484.116

Total Price: ₹ 1,40,840.316

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClINO₃

Molecular Weight

341.53

Synonyms

2-((4-Chloro-5-iodo-2-methoxyphenyl)-amino)acetic acid

SMILES

O=C(O)CNC1=CC(I)=C(Cl)C=C1OC

Tpsa

58.56

Logp

2.4497

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA76097
1508278-51-0 | 2-((4-Chloro-5-iodo-2-methoxyphenyl)-amino)acetic acid
A2B Chem ₹ 52,448.28 - ₹ 3,24,614.64

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

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Img

ChemScene

CS-0120559

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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:
C₉H₉ClINO₃

Molecular Weight:
341.53

Synonyms:
2-((4-Chloro-5-iodo-2-methoxyphenyl)-amino)acetic acid

SMILES:
O=C(O)CNC1=CC(I)=C(Cl)C=C1OC

Tpsa:
58.56

Logp:
2.4497

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0120560

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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:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
CC1(C(O)=O)CNC(C1)=O

Tpsa:
66.4

Logp:
-0.4028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0120562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NC1=CN=C(CC2CC2)N=C1

Tpsa:
51.8

Logp:
1.0113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0120563

--


Purity:
95+%

MDL No:
MFCD09938201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
Methyl--aether

SMILES:
COCC1=CC(C#N)=CC=C1

Tpsa:
33.02

Logp:
1.70468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2