CS-0877900

(e)-1-Methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine 2-hydroxypropane-1,2,3-tricarboxylate

Manufacturer: ChemScene

CAS Number: 5685-86-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O₇S

Molecular Weight

398.43

Synonyms

None

SMILES

CN1CCCN=C1/C=C/C2=CC=CS2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Tpsa

147.73

Logp

1.2468

H Acceptors

7

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG74664
5685-86-9 | PYRANTEL CITRATE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0877900

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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:
C₁₇H₂₂N₂O₇S

Molecular Weight:
398.43

Synonyms:
None

SMILES:
CN1CCCN=C1/C=C/C2=CC=CS2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Tpsa:
147.73

Logp:
1.2468

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0877901

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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:
C₉H₁₁BF₃KS

Molecular Weight:
258.15

Synonyms:
None

SMILES:
[B-](CCCSC1=CC=CC=C1)(F)(F)F.[K+]

Tpsa:
0

Logp:
1.0202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0877902

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
None

SMILES:
CC1=CC=C(C(=C1C)O)Cl

Tpsa:
20.23

Logp:
2.66244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0877904

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
None

SMILES:
C1[C@H]([C@H](CN1)N)C(=O)O

Tpsa:
75.35

Logp:
-1.3823

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1