CS-1101020

Carbamic acid, N-[5-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1222522-39-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄BClN₂O₄

Molecular Weight

354.64

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

69.68

Logp

3.3812

H Acceptors

5

H Donors

1

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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1101020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BClN₂O₄

Molecular Weight:
354.64

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
69.68

Logp:
3.3812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1101021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
COCCN1C=C(Br)C2=C1C=NC=C2

Tpsa:
27.05

Logp:
2.4452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1101022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BrN₂O₄

Molecular Weight:
423.30

Synonyms:
None

SMILES:
O=C(N(C1=NC=CC2=C1C=CC=C2Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
5.6739

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1101023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₂S

Molecular Weight:
290.19

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(SC(NC)=N3)C3=CC=C2)O1

Tpsa:
43.38

Logp:
2.6372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2