CS-0057586

Methyl 2,2-difluoro-7-iodo-2H-1,3-benzodioxole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1298047-55-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0057586-250mg In Stock ₹ 61,346.52

CS-0057586 - 250mg

₹ 61,346.52

In Stock

Quantity

1

Base Price: ₹ 61,346.52

GST (18%): ₹ 11,042.374

Total Price: ₹ 72,388.894

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₂IO₄

Molecular Weight

342.03

Synonyms

Methyl 7-iodo-2,2-difluoro-1,3-benzodioxole-5-carboxylate

SMILES

O=C(C1=CC(I)=C(OC(F)(F)O2)C2=C1)OC

Tpsa

44.76

Logp

2.3993

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV20434
1298047-55-8 | Methyl7-iodo-2,2-difluoro-1,3-benzodioxole-5-carboxylate-M15007
A2B Chem ₹ 92,575.92

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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-H320-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-0057586

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂IO₄

Molecular Weight:
342.03

Synonyms:
Methyl 7-iodo-2,2-difluoro-1,3-benzodioxole-5-carboxylate

SMILES:
O=C(C1=CC(I)=C(OC(F)(F)O2)C2=C1)OC

Tpsa:
44.76

Logp:
2.3993

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057587

--


Purity:
98%

MDL No:
MFCD23106066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₄

Molecular Weight:
217.13

Synonyms:
6-Amino-2,2-difluoro-1,3-benzodioxole-5-carboxylic acid

SMILES:
O=C(C1=C(N)C=C(OC(F)(F)O2)C2=C1)O

Tpsa:
81.78

Logp:
1.2885

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057588

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
Ethyl 3-amino-6-methylpicolinate

SMILES:
O=C(C1=NC(C)=CC=C1N)OCC

Tpsa:
65.21

Logp:
1.14892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057589

--


Purity:
98%

MDL No:
MFCD00963433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
N-p-tosyl-3-azetidinol

SMILES:
OC1CN(S(=O)(C2=CC=C(C)C=C2)=O)C1

Tpsa:
57.61

Logp:
0.36022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2