CS-1078894

2-Chloro-N-isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 2916429-52-0

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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

C₁₄H₂₂BClN₂O₂

Molecular Weight

296.60

Synonyms

None

SMILES

ClC1=NC=C(B2OC(C)(C)C(O2)(C)C)C(=C1)NC(C)C

Tpsa

43.38

Logp

2.8545

H Acceptors

4

H Donors

1

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-1078894

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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:
C₁₄H₂₂BClN₂O₂

Molecular Weight:
296.60

Synonyms:
None

SMILES:
ClC1=NC=C(B2OC(C)(C)C(O2)(C)C)C(=C1)NC(C)C

Tpsa:
43.38

Logp:
2.8545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1078895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₅

Molecular Weight:
253.06

Synonyms:
None

SMILES:
O=C1C=C(B(O)O)CCC2N1C(C(=O)OC)CC2

Tpsa:
87.07

Logp:
-0.7488

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1078896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1N2[C@](CC1)(CCC(=O)CC2=O)[H]

Tpsa:
63.68

Logp:
0.272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1N2[C@](CC1)(CCC(O)CC2=O)[H]

Tpsa:
66.84

Logp:
0.0638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1