CS-0327402

Ethyl (4-iodo-2-methylphenyl)glycinate

Manufacturer: ChemScene

CAS Number: 415715-69-4

Select a Size

Pack Size SKU Availability Price
5g CS-0327402-5g In Stock ₹ 1,30,650.12

CS-0327402 - 5g

₹ 1,30,650.12

In Stock

Quantity

1

Base Price: ₹ 1,30,650.12

GST (18%): ₹ 23,517.022

Total Price: ₹ 1,54,167.142

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄INO₂

Molecular Weight

319.14

Synonyms

Glycine, N-(4-iodo-2-methylphenyl)-, ethyl ester

SMILES

CCOC(=O)CNC1=CC=C(C=C1C)I

Tpsa

38.33

Logp

2.57462

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI95657
415715-69-4 | Ethyl [(4-iodo-2-methylphenyl)amino]acetate
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0327402

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO₂

Molecular Weight:
319.14

Synonyms:
Glycine, N-(4-iodo-2-methylphenyl)-, ethyl ester

SMILES:
CCOC(=O)CNC1=CC=C(C=C1C)I

Tpsa:
38.33

Logp:
2.57462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327403

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O

Tpsa:
74.68

Logp:
1.8054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
O=C(O)CN(C1=CC(C)=CC(C)=C1)S(=O)(C2=CC=CC=C2)=O

Tpsa:
74.68

Logp:
2.58334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0327405

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrClN₂

Molecular Weight:
319.58

Synonyms:
Quinazoline,6-bromo-4-chloro-2-phenyl-

SMILES:
C1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)Br)Cl

Tpsa:
25.78

Logp:
4.7127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1