CS-0669971

Methyl 2-amino-5-iodo-4-isopropylbenzoate

Manufacturer: ChemScene

CAS Number: 681292-74-0

Select a Size

Pack Size SKU Availability Price
5g CS-0669971-5g In Stock ₹ 1,71,718.92

CS-0669971 - 5g

₹ 1,71,718.92

In Stock

Quantity

1

Base Price: ₹ 1,71,718.92

GST (18%): ₹ 30,909.406

Total Price: ₹ 2,02,628.326

Purity

98%

MDL No

MFCD09031532

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄INO₂

Molecular Weight

319.14

Synonyms

None

SMILES

CC(C)C1=CC(=C(C=C1I)C(=O)OC)N

Tpsa

52.32

Logp

2.7834

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH21667
681292-74-0 | Methyl 2-amino-5-iodo-4-isopropylbenzoate
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669971

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Purity:
98%

MDL No:
MFCD09031532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO₂

Molecular Weight:
319.14

Synonyms:
None

SMILES:
CC(C)C1=CC(=C(C=C1I)C(=O)OC)N

Tpsa:
52.32

Logp:
2.7834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CCCOC(=O)/C=C/C1=CC=C(C=C1)OC

Tpsa:
35.53

Logp:
2.6616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0669973

--


Purity:
98%

MDL No:
MFCD00148915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇KN₇O₁₇P₃

Molecular Weight:
781.50

Synonyms:
None

SMILES:
C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C(N=CN=C54)N)OP(=O)(O)O)O)O)O)C(=O)N.[K+]

Tpsa:
370.45

Logp:
-7.1589

H Acceptors:
20

H Donors:
7

Rotatable Bonds:
13

Img

ChemScene

CS-0669974

--


Purity:
98%

MDL No:
MFCD02087332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁Cl₂N₃O

Molecular Weight:
332.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NN

Tpsa:
68.01

Logp:
3.8121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2