CS-1136650

N-(4-Fluoro-5-hydroxy-2-pyridinyl) imidodicarbonic acid C,C'-bis(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 3041032-59-8

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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

C₁₅H₂₁FN₂O₅

Molecular Weight

328.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=NC=C(O)C(F)=C1)C(OC(C)(C)C)=O

Tpsa

88.96

Logp

3.6029

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-1136650

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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:
C₁₅H₂₁FN₂O₅

Molecular Weight:
328.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(O)C(F)=C1)C(OC(C)(C)C)=O

Tpsa:
88.96

Logp:
3.6029

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
N#CN(CCC1)C21COC2

Tpsa:
36.26

Logp:
0.33228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1136652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄BNO₄

Molecular Weight:
375.31

Synonyms:
None

SMILES:
O=C(N(CC(C)C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)C)OC(C)(C)C

Tpsa:
48

Logp:
3.9562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1136653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OC2CC(C)C2)C(Cl)=C1)[O-]

Tpsa:
52.37

Logp:
3.4255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3