CS-0073219

Sodium 1-benzyl-5-(methoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-olate hydrate

Manufacturer: ChemScene

CAS Number: 213534-31-7

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

Purity

97%

MDL No

MFCD00167360

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈NNaO₄

Molecular Weight

287.29

Synonyms

N-BENZYL-3-CARBOMETHOXY-4-PIPERIDONE, SODIUM SALT MONOHYDRATE, TECH.

SMILES

[O-]C1=C(C(OC)=O)CN(CC2=CC=CC=C2)CC1.[Na+].O

Tpsa

84.1

Logp

-3.141

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF29036
213534-31-7 | N-BENZYL-3-CARBOMETHOXY-4-PIPERIDONE, SODIUM SALT MONOHYDRATE, TECH.
A2B Chem --

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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-0073219

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Purity:
97%

MDL No:
MFCD00167360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈NNaO₄

Molecular Weight:
287.29

Synonyms:
N-BENZYL-3-CARBOMETHOXY-4-PIPERIDONE, SODIUM SALT MONOHYDRATE, TECH.

SMILES:
[O-]C1=C(C(OC)=O)CN(CC2=CC=CC=C2)CC1.[Na+].O

Tpsa:
84.1

Logp:
-3.141

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0073220

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₀N₂S

Molecular Weight:
226.30

Synonyms:
2-Amino-4-(2-Naphthyl)Thiazole

SMILES:
NC1=NC(C2=CC=C3C=CC=CC3=C2)=CS1

Tpsa:
38.91

Logp:
3.5455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073221

--


Purity:
97%

MDL No:
MFCD02942199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅O

Molecular Weight:
227.22

Synonyms:
3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol

SMILES:
O=C1C2=C(N=CN1)N(CC3=CC=CC=C3)N=N2

Tpsa:
76.46

Logp:
0.5629

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073222

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClN₅

Molecular Weight:
169.57

Synonyms:
7-Chloro-3-methyl-3H-1,2,3-triazolo[4,5-d]pyrimidine

SMILES:
ClC1=NC=NC2=C1N=NN2C

Tpsa:
56.49

Logp:
0.4117

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0