CS-0615124

Di-tert-butyl (3-chloro-4-iodopyridin-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2567066-28-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀ClIN₂O₄

Molecular Weight

454.69

Synonyms

None

SMILES

O=C(N(C1=NC=CC(I)=C1Cl)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

68.73

Logp

5.0162

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02G5EB
3- chloro -4- iodo -2-(N,N- di-tert-butoxycarbonylamino) pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP11623
2567066-28-6 | 3- chloro -4- iodo -2-(N,N- di-tert-butoxycarbonylamino) pyridine
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-0615124

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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:
C₁₅H₂₀ClIN₂O₄

Molecular Weight:
454.69

Synonyms:
None

SMILES:
O=C(N(C1=NC=CC(I)=C1Cl)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
5.0162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0615125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄S

Molecular Weight:
245.10

Synonyms:
None

SMILES:
CSC1=NC2=NC=C(Br)N=C2N1

Tpsa:
54.46

Logp:
1.8373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C(N1[C@H]([C@H](O)C)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BClN₂O₃

Molecular Weight:
320.58

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=CC(OC)=NC3=C2Cl)O1

Tpsa:
53.47

Logp:
2.591

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2