CS-0506807

Methyl 2-iodo-5-sulfamoylbenzoate

Manufacturer: ChemScene

CAS Number: 1342849-61-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0506807-2.5g In Stock ₹ 93,517.08
5g CS-0506807-5g In Stock ₹ 1,38,436.08
10g CS-0506807-10g In Stock ₹ 2,05,087.32

CS-0506807 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈INO₄S

Molecular Weight

341.12

Synonyms

None

SMILES

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

Tpsa

86.46

Logp

0.7252

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55742
1342849-61-9 | methyl 2-iodo-5-sulfamoylbenzoate
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-0506807

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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:
C₈H₈INO₄S

Molecular Weight:
341.12

Synonyms:
None

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

Tpsa:
86.46

Logp:
0.7252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506808

--


Purity:
98%

MDL No:
MFCD20410282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N₃

Molecular Weight:
217.19

Synonyms:
None

SMILES:
NC1=NC=C2CC(C(F)(F)F)CCC2=N1

Tpsa:
51.8

Logp:
1.726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(OCC)CCCNCC1=NC=CC=C1

Tpsa:
51.22

Logp:
1.5145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0506810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₄

Molecular Weight:
240.73

Synonyms:
None

SMILES:
CCN1CCN(C2=NC=NC(Cl)=C2)CC1C

Tpsa:
32.26

Logp:
1.6604

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2