CS-0777854

Methyl 3-(cyclopropylmethoxy)-4-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1392191-29-5

Select a Size

Pack Size SKU Availability Price
5g CS-0777854-5g In Stock ₹ 1,84,125.12

CS-0777854 - 5g

₹ 1,84,125.12

In Stock

Quantity

1

Base Price: ₹ 1,84,125.12

GST (18%): ₹ 33,142.522

Total Price: ₹ 2,17,267.642

Purity

98%

MDL No

MFCD26131467

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃IO₃

Molecular Weight

332.13

Synonyms

None

SMILES

COC(=O)C1=CC(=C(C=C1)I)OCC2CC2

Tpsa

35.53

Logp

2.8666

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01NVIM
Benzoic acid, 3-(cyclopropylmethoxy)-4-iodo-, methyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BB92450
1392191-29-5 | Methyl 3-(cyclopropylmethoxy)-4-iodobenzoate
A2B Chem ₹ 86,501.16

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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-0777854

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Purity:
98%

MDL No:
MFCD26131467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃IO₃

Molecular Weight:
332.13

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)I)OCC2CC2

Tpsa:
35.53

Logp:
2.8666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0777855

--


Purity:
98%

MDL No:
MFCD27578299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
C1=CC2=NC=NC=C2C=C1C(=O)N

Tpsa:
68.87

Logp:
0.7287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777856

--


Purity:
98%

MDL No:
MFCD08272122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂

Molecular Weight:
266.81

Synonyms:
None

SMILES:
C1CC2(CCNC2)CN(C1)CC3=CC=CC=C3.Cl

Tpsa:
15.27

Logp:
2.6839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0777857

--


Purity:
98%

MDL No:
MFCD24125092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₂O₃

Molecular Weight:
295.16

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)[C@H]2CNC[C@@H]2C(=O)O.Cl.Cl

Tpsa:
71.45

Logp:
1.3214

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3