CS-1049931

1-Cyclopropyl-2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 2620569-88-0

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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

C₁₇H₂₃BN₂O₃

Molecular Weight

314.19

Synonyms

None

SMILES

N1=C(OC)N(C=2C=C(C=CC12)B3OC(C)(C)C(O3)(C)C)C4CC4

Tpsa

45.51

Logp

2.679

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-1049931

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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:
C₁₇H₂₃BN₂O₃

Molecular Weight:
314.19

Synonyms:
None

SMILES:
N1=C(OC)N(C=2C=C(C=CC12)B3OC(C)(C)C(O3)(C)C)C4CC4

Tpsa:
45.51

Logp:
2.679

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1049932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀OS

Molecular Weight:
178.25

Synonyms:
None

SMILES:
C#CCSC1=CC=CC(=C1)CO

Tpsa:
20.23

Logp:
1.9042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1049933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃Si

Molecular Weight:
294.42

Synonyms:
None

SMILES:
O=C1N(C2=CC(O)=CC=C2N1COCC[Si](C)(C)C)C

Tpsa:
56.39

Logp:
2.3579

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1049934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₄Si

Molecular Weight:
322.24

Synonyms:
None

SMILES:
O=C1N(C2=CC(=CC=C2N1COCC[Si](C)(C)C)B(O)O)C

Tpsa:
76.62

Logp:
0.3321

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6