CS-0867085

tert-Butyl (3-cyano-7-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]thiophen-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2935432-52-1

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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

C₂₁H₂₇BN₂O₅S

Molecular Weight

430.33

Synonyms

None

SMILES

N#CC1=C(NC(OC(C)(C)C)=O)SC2=C(C=CC(B3OC(C)(C(C)(C)O3)C)=C12)OC

Tpsa

89.81

Logp

4.42778

H Acceptors

7

H Donors

1

Rotatable Bonds

3

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-0867085

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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:
C₂₁H₂₇BN₂O₅S

Molecular Weight:
430.33

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C(C=CC(B3OC(C)(C(C)(C)O3)C)=C12)OC

Tpsa:
89.81

Logp:
4.42778

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0867086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO₂

Molecular Weight:
219.64

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C([C@H](N)C)=C1.Cl

Tpsa:
63.32

Logp:
1.9654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867087

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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:
C₁₃H₁₁N₃O₆

Molecular Weight:
305.24

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC([N+]([O-])=O)=C1O)C2=O)CC3)NC3=O

Tpsa:
129.85

Logp:
0.0614

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₃S

Molecular Weight:
383.26

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C1C(Br)=CC=C2OC

Tpsa:
71.35

Logp:
4.89108

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2