CS-0645361

Di-tert-butyl (5-bromopyridin-3-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 1032758-78-3

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

C₁₅H₂₁BrN₂O₄

Molecular Weight

373.24

Synonyms

None

SMILES

O=C(N(C1=CC(Br)=CN=C1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

68.73

Logp

4.5207

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-0645361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂O₄

Molecular Weight:
373.24

Synonyms:
None

SMILES:
O=C(N(C1=CC(Br)=CN=C1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.5207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₂

Molecular Weight:
283.16

Synonyms:
None

SMILES:
O=C(C(CC1=CC(Br)=CC=C1)(C2CC2)C)O

Tpsa:
37.3

Logp:
3.4925

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₂

Molecular Weight:
283.16

Synonyms:
None

SMILES:
O=C(C(CC1=CC=C(C=C1)Br)(C2CC2)C)O

Tpsa:
37.3

Logp:
3.4925

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₃S

Molecular Weight:
266.11

Synonyms:
None

SMILES:
O=S(OCC1=NC=C(C=C1)Br)(C)=O

Tpsa:
56.26

Logp:
1.3203

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3