CS-0661179

1-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2628351-69-7

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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

C₁₄H₁₇BF₂N₂O₂

Molecular Weight

294.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C(N(C(F)F)C=C3)=NC=C2)O1

Tpsa

36.28

Logp

2.7306

H Acceptors

4

H Donors

0

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

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Img

ChemScene

CS-0661179

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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:
C₁₄H₁₇BF₂N₂O₂

Molecular Weight:
294.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(N(C(F)F)C=C3)=NC=C2)O1

Tpsa:
36.28

Logp:
2.7306

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661180

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Purity:
98%

MDL No:
MFCD25542441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₆₈N₄O₁₂

Molecular Weight:
809.00

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CN(CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)C[C@H](CC1=CC=C(C=C1)[N+](=O)[O-])N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C

Tpsa:
184.36

Logp:
5.1204

H Acceptors:
15

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0661181

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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:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
CC(C)N1C(=C(C=N1)CO)[N+](=O)[O-]

Tpsa:
81.19

Logp:
0.8645

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0661182

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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:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
CCN1C(=C(C=N1)CO)[N+](=O)[O-]

Tpsa:
81.19

Logp:
0.3035

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3