CS-1098975

4-Chloro-2-fluoro-7-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 3037004-83-1

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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

C₁₃H₁₆BClFN₃O₂

Molecular Weight

311.55

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN(C)C3=NC(F)=NC(Cl)=C32)O1

Tpsa

49.17

Logp

2.06

H Acceptors

5

H Donors

0

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-1098975

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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:
C₁₃H₁₆BClFN₃O₂

Molecular Weight:
311.55

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)C3=NC(F)=NC(Cl)=C32)O1

Tpsa:
49.17

Logp:
2.06

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1098977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClN₃

Molecular Weight:
256.49

Synonyms:
None

SMILES:
N#CC1=CN=C(Cl)C2=C1NC=C2Br

Tpsa:
52.47

Logp:
2.85048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1098979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Cl₃N₃

Molecular Weight:
228.51

Synonyms:
None

SMILES:
NCC1=C(C(Cl)=NN=C1Cl)C.Cl

Tpsa:
51.8

Logp:
1.97232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClFN

Molecular Weight:
260.49

Synonyms:
None

SMILES:
FC1=C2N=CC=C(Br)C2=CC(Cl)=C1

Tpsa:
12.89

Logp:
3.7898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0