CS-0693638

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

Manufacturer: ChemScene

CAS Number: 2891993-42-1

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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

C₁₉H₂₅BClNO₄S

Molecular Weight

409.74

Synonyms

None

SMILES

O=C(NC1=CC2=C(B3OC(C)(C(C)(C)O3)C)C(Cl)=CC=C2S1)OC(C)(C)C

Tpsa

56.79

Logp

5.2009

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0693638

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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:
C₁₉H₂₅BClNO₄S

Molecular Weight:
409.74

Synonyms:
None

SMILES:
O=C(NC1=CC2=C(B3OC(C)(C(C)(C)O3)C)C(Cl)=CC=C2S1)OC(C)(C)C

Tpsa:
56.79

Logp:
5.2009

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C(O)CC1=CC(Cl)=NC(C)=C1

Tpsa:
50.19

Logp:
1.67052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂N₂O₄

Molecular Weight:
293.10

Synonyms:
None

SMILES:
O=C(OC)C(C)(C1=NC(Cl)=NC=C1Cl)C(OC)=O

Tpsa:
78.38

Logp:
1.3871

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0693641

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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:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C([C@@H]1[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])CN1)O

Tpsa:
78.87

Logp:
0.8109

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1