CS-0904394

tert-Butyl (3-cyano-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzo[b]thiophen-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2966012-85-9

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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

C₁₉H₂₃BN₂O₄S

Molecular Weight

386.27

Synonyms

None

SMILES

N#CC1=C(NC(OC(C)(C)C)=O)SC2=CC=CC(B3OCC(C)(CO3)C)=C12

Tpsa

80.58

Logp

3.88818

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0904394

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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:
C₁₉H₂₃BN₂O₄S

Molecular Weight:
386.27

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=CC=CC(B3OCC(C)(CO3)C)=C12

Tpsa:
80.58

Logp:
3.88818

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
O=C(C1=CN=C(SC(C)=N2)C2=C1[C@H](OC)C)O

Tpsa:
72.31

Logp:
2.40532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0904396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1C(C)=CN=C2Cl)OC

Tpsa:
39.19

Logp:
3.04472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN=C(SC(C)=N2)C2=C1C=O

Tpsa:
81.18

Logp:
3.15922

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2