CS-0867119

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

Manufacturer: ChemScene

CAS Number: 2935429-71-1

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

C₁₈H₂₂BN₃O₄S

Molecular Weight

387.26

Synonyms

None

SMILES

N#CC1=C(NC(OC(C)(C)C)=O)SC2=NC=CC(B3OCC(C)(CO3)C)=C21

Tpsa

93.47

Logp

3.28318

H Acceptors

7

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0867119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BN₃O₄S

Molecular Weight:
387.26

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=NC=CC(B3OCC(C)(CO3)C)=C21

Tpsa:
93.47

Logp:
3.28318

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(C1=CC=C([C@H](N)C)S1)O

Tpsa:
63.32

Logp:
1.466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O₂S

Molecular Weight:
354.22

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C1C(Br)=CC=N2

Tpsa:
75.01

Logp:
4.27748

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀FNO₂

Molecular Weight:
217.28

Synonyms:
None

SMILES:
OCC1(CN2C[C@H](F)CC2)CCOCC1

Tpsa:
32.7

Logp:
0.8193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3