CS-0465462

Ethyl 2-(4-amino-3-iodophenyl)acetate

Manufacturer: ChemScene

CAS Number: 405267-73-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0465462-250mg In Stock ₹ 7,015.92
1g CS-0465462-1g In Stock ₹ 18,224.28
5g CS-0465462-5g In Stock ₹ 50,309.28

CS-0465462 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD10703535

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂INO₂

Molecular Weight

305.11

Synonyms

(4-AMino-3-iodo-phenyl)-acetic acid ethyl ester

SMILES

CCOC(=O)CC1=CC(=C(C=C1)N)I

Tpsa

52.32

Logp

1.979

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465462

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Purity:
98%

MDL No:
MFCD10703535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO₂

Molecular Weight:
305.11

Synonyms:
(4-AMino-3-iodo-phenyl)-acetic acid ethyl ester

SMILES:
CCOC(=O)CC1=CC(=C(C=C1)N)I

Tpsa:
52.32

Logp:
1.979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465463

--


Purity:
98%

MDL No:
MFCD13177625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO

Molecular Weight:
239.24

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)F)NC=C2

Tpsa:
32.86

Logp:
3.538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465464

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Purity:
98%

MDL No:
MFCD11977337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
Cyclopentanamine, 1-methyl-

SMILES:
CC1(CCCC1)N

Tpsa:
26.02

Logp:
1.2778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
(3aR,4S,7R,7aS)-rel-1,2,3a,4,7,7a-hexahydro-4,7-Methano-1H-isoindole (Relative struc)

SMILES:
C1=C[C@@H]2C[C@H]1[C@@H]3CNC[C@H]23

Tpsa:
12.03

Logp:
1.0279

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0