CS-0515093

Tert-butyl 2,5-diiodopyridin-3-yl carbonate

Manufacturer: ChemScene

CAS Number: 1138444-30-0

Select a Size

Pack Size SKU Availability Price
1g CS-0515093-1g In Stock ₹ 76,747.32

CS-0515093 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

MFCD11857703

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁I₂NO₃

Molecular Weight

447.01

Synonyms

None

SMILES

O=C(OC1=CC(I)=CN=C1I)OC(C)(C)C

Tpsa

48.42

Logp

3.6047

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE20608
1138444-30-0 | tert-Butyl 2,5-diiodopyridin-3-yl carbonate
A2B Chem --

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

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Img

ChemScene

CS-0515093

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Purity:
98%

MDL No:
MFCD11857703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁I₂NO₃

Molecular Weight:
447.01

Synonyms:
None

SMILES:
O=C(OC1=CC(I)=CN=C1I)OC(C)(C)C

Tpsa:
48.42

Logp:
3.6047

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515095

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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:
C₁₂H₆Cl₄

Molecular Weight:
291.99

Synonyms:
3,3',4,5-Tetrachlorobiphenyl

SMILES:
ClC1=C(Cl)C(Cl)=CC(C2=CC=CC(Cl)=C2)=C1

Tpsa:
0

Logp:
5.9672

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂O₇

Molecular Weight:
364.31

Synonyms:
2-(4,5,6-Trihydroxy-3-oxo-3h-xanthen-9-yl)benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1C2=C3C=CC(C(O)=C3OC4=C2C=CC(O)=C4O)=O

Tpsa:
128.2

Logp:
3.3798

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0515097

--


Purity:
98%

MDL No:
MFCD00041159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂OS

Molecular Weight:
168.22

Synonyms:
N-(2-Hydroxyphenyl)Thiourea

SMILES:
S=C(N)NC1=CC=CC=C1O

Tpsa:
58.28

Logp:
1.0477

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1