CS-1046332

tert-Butyl (4-bromo-3-cyano-5,7-difluorobenzo[b]thiophen-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 3030723-53-3

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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

C₁₄H₁₁BrF₂N₂O₂S

Molecular Weight

389.22

Synonyms

None

SMILES

N#CC1=C(NC(OC(C)(C)C)=O)SC2=C1C(Br)=C(F)C=C2F

Tpsa

62.12

Logp

5.16068

H Acceptors

4

H Donors

1

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

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Img

ChemScene

CS-1046332

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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:
C₁₄H₁₁BrF₂N₂O₂S

Molecular Weight:
389.22

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C1C(Br)=C(F)C=C2F

Tpsa:
62.12

Logp:
5.16068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrF₂N₂S

Molecular Weight:
289.10

Synonyms:
None

SMILES:
N#CC1=C(N)SC2=C(F)C=C(F)C(Br)=C21

Tpsa:
49.81

Logp:
3.39588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1046334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃N

Molecular Weight:
250.02

Synonyms:
None

SMILES:
N#CCC1=C(F)C(F)=CC(F)=C1Br

Tpsa:
23.79

Logp:
2.93248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₃O₂

Molecular Weight:
254.99

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C(F)=CC(F)=C1Br

Tpsa:
37.3

Logp:
2.5646

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1