CS-0806440

(T-4)-[N-[(Carboxy-κO)methyl]-N-methylglycinato(2-)-κN,κO]-2-pyrimidinylboron

Manufacturer: ChemScene

CAS Number: 1104637-59-3

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

Purity

98%

MDL No

MFCD17677375

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BN₃O₄

Molecular Weight

235.00

Synonyms

None

SMILES

>>O=C(CN(C)C1)OB(OC1=O)C2=NC=CC=N2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-0806440

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Purity:
98%

MDL No:
MFCD17677375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BN₃O₄

Molecular Weight:
235.00

Synonyms:
None

SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=NC=CC=N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0806441

--


Purity:
98%

MDL No:
MFCD25506512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₂N₂O

Molecular Weight:
249.01

Synonyms:
None

SMILES:
C1=C(NC(=O)C(=C1Br)C(F)F)C#N

Tpsa:
56.65

Logp:
1.94668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0806442

--


Purity:
98%

MDL No:
MFCD26937769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BN₂O₂

Molecular Weight:
202.02

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C2=CN(N=C2)C)(O)O

Tpsa:
58.28

Logp:
-0.2331

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BF₂NO₂

Molecular Weight:
222.98

Synonyms:
None

SMILES:
B(C1=CC2=C(C(=C(C=C2)F)F)N=C1C)(O)O

Tpsa:
53.35

Logp:
0.50122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1