CS-0005764

(Z)-methyl 4-(1-(methoxyimino)ethyl)benzoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

O=C(OC)C(C=C1)=CC=C1/C(C)=N\OC

Tpsa

47.89

Logp

1.8436

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0005764

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(OC)C(C=C1)=CC=C1/C(C)=N\OC

Tpsa:
47.89

Logp:
1.8436

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0005765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(OC)C(C=C1)=CC=C1[C@@H](C)NC(COC)=O

Tpsa:
64.63

Logp:
1.2968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0005768

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Purity:
98%

MDL No:
MFCD08276447

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁NO₉

Molecular Weight:
323.30

Synonyms:
N-Acetyl-Neuraminic acid (Sialic acid)

SMILES:
OC1(C(OC)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1

Tpsa:
165.78

Logp:
-3.7834

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
5

Img

ChemScene

CS-0005771

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₀H₃₄BrClN₂O₁₄

Molecular Weight:
761.95

Synonyms:
(1S,2S)-1-((2R,4S,6S)-3-acetamido-4-acetoxy-6-(1-acetyl-5-bromo-4-chloro-1H-indol-3-yloxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate

SMILES:
O=C([C@@]1(OC2=CN(C(C)=O)C3=C2C(Cl)=C(Br)C=C3)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)COC(C)=O)O1)OC

Tpsa:
201.06

Logp:
2.6172

H Acceptors:
15

H Donors:
1

Rotatable Bonds:
11