CS-0926989

Imidodicarbonic acid, 2-(2-bromothieno[3,2-c]pyridin-4-yl)-, 1,3-bis(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 2845280-17-1

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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

C₁₇H₂₁BrN₂O₄S

Molecular Weight

429.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C=1N=CC=C2SC(Br)=CC21

Tpsa

68.73

Logp

5.7354

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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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-0926989

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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:
C₁₇H₂₁BrN₂O₄S

Molecular Weight:
429.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C=1N=CC=C2SC(Br)=CC21

Tpsa:
68.73

Logp:
5.7354

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BF₃NO₂

Molecular Weight:
255.00

Synonyms:
None

SMILES:
OB(C1=CC(F)=C2N=C(C)C=C(C(F)F)C2=C1)O

Tpsa:
53.35

Logp:
1.29972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0926991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrFNO

Molecular Weight:
284.12

Synonyms:
None

SMILES:
OC(C)C1=CC(C)=NC2=C(F)C=C(Br)C=C12

Tpsa:
33.12

Logp:
3.49812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BFNO₃

Molecular Weight:
263.07

Synonyms:
None

SMILES:
OB(C1=CC(F)=C2N=C(C)C=C(C(C)(O)C)C2=C1)O

Tpsa:
73.58

Logp:
0.58952

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2