CS-0758371

N-(Cyclopropylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 2247432-79-5

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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

C₁₄H₂₂BN₃O₂

Molecular Weight

275.15

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CN=C(NCC2CC2)N=C1

Tpsa

56.27

Logp

1.5977

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA59047
2247432-79-5 | N-(cyclopropylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
A2B Chem ₹ 34,395.12 - ₹ 2,25,536.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0758371

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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:
C₁₄H₂₂BN₃O₂

Molecular Weight:
275.15

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(NCC2CC2)N=C1

Tpsa:
56.27

Logp:
1.5977

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0758372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
None

SMILES:
OC(=O)C1=C(Cl)C=CC(CC#N)=C1

Tpsa:
61.09

Logp:
2.10428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₅S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
CN1CC(COS(C)(=O)=O)OCC1=O

Tpsa:
72.91

Logp:
-1.1802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0758374

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₆

Molecular Weight:
248.19

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2C(O)=C(C=CC2=C1O)C(O)=O

Tpsa:
115.06

Logp:
1.6474

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2