CS-0867068

2-Amino-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 2925554-72-7

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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

C₁₅H₁₉BN₄O₂

Molecular Weight

298.15

Synonyms

None

SMILES

N#CC1=C2C(N=C(N)N2C)=CC(B3OC(C)(C)C(C)(C)O3)=C1

Tpsa

86.09

Logp

1.32638

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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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-0867068

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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:
C₁₅H₁₉BN₄O₂

Molecular Weight:
298.15

Synonyms:
None

SMILES:
N#CC1=C2C(N=C(N)N2C)=CC(B3OC(C)(C)C(C)(C)O3)=C1

Tpsa:
86.09

Logp:
1.32638

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClN₂O₂

Molecular Weight:
265.49

Synonyms:
None

SMILES:
O=[N+](C1=C(NC)C(Cl)=CC(Br)=C1)[O-]

Tpsa:
55.17

Logp:
3.0524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrClN₃O

Molecular Weight:
294.58

Synonyms:
None

SMILES:
BrC1=NN2CCO[C@@]3(CCNC3)C2=C1.Cl

Tpsa:
39.08

Logp:
1.2862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0867071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃N₂O

Molecular Weight:
269.02

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CC(Br)=CN=C1N)=O

Tpsa:
55.98

Logp:
2.1713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1