CS-0416286

Methyl 4-(3-bromophenyl)tetrahydro-2H-pyran-4-carboxylate

Manufacturer: ChemScene

CAS Number: 944924-92-9

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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

C₁₃H₁₅BrO₃

Molecular Weight

299.16

Synonyms

4-(3-bromo-phenyl)-tetrahydro-pyran-4-carboxylic acid methyl ester

SMILES

O=C(C1(C2=CC=CC(Br)=C2)CCOCC1)OC

Tpsa

35.53

Logp

2.6703

H Acceptors

3

H Donors

0

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-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-0416286

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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:
C₁₃H₁₅BrO₃

Molecular Weight:
299.16

Synonyms:
4-(3-bromo-phenyl)-tetrahydro-pyran-4-carboxylic acid methyl ester

SMILES:
O=C(C1(C2=CC=CC(Br)=C2)CCOCC1)OC

Tpsa:
35.53

Logp:
2.6703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0416288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BrNO₃

Molecular Weight:
390.27

Synonyms:
None

SMILES:
O=C(NC1(CCOCC1)C2=CC(Br)=CC=C2)OCC3=CC=CC=C3

Tpsa:
47.56

Logp:
4.3812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0416290

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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:
C₇H₇F₂N₃O₄

Molecular Weight:
235.14

Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-(2,2-difluoroethyl)-4-nitro-, methyl ester

SMILES:
O=C(C1=NN(CC(F)F)C=C1[N+]([O-])=O)OC

Tpsa:
87.26

Logp:
0.843

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0416292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂S

Molecular Weight:
283.39

Synonyms:
Carbamic acid, N-[1-(2-thiazolyl)-4-piperidinyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1CCN(C2=NC=CS2)CC1

Tpsa:
54.46

Logp:
2.6366

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2