CS-1005347

3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-methyl 5-[2-(methylamino)ethyl] ester, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 93286-16-9

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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

C₁₉H₂₄ClN₃O₆

Molecular Weight

425.86

Synonyms

None

SMILES

Cl.O=C(OC)C1=C(NC(=C(C(=O)OCCNC)C1C=2C=CC=C(C2)N(=O)=O)C)C

Tpsa

119.8

Logp

2.187

H Acceptors

8

H Donors

2

Rotatable Bonds

7

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-1005347

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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:
C₁₉H₂₄ClN₃O₆

Molecular Weight:
425.86

Synonyms:
None

SMILES:
Cl.O=C(OC)C1=C(NC(=C(C(=O)OCCNC)C1C=2C=CC=C(C2)N(=O)=O)C)C

Tpsa:
119.8

Logp:
2.187

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1005348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₃

Molecular Weight:
126.11

Synonyms:
None

SMILES:
O=C1C=COC(=C1)CO

Tpsa:
50.44

Logp:
0.1321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
[Cl-].O=C(OC)CC(=O)C[N+](C)(C)C

Tpsa:
43.37

Logp:
-3.1712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1005350

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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:
C₃₀H₂₇N₂O₆P

Molecular Weight:
542.52

Synonyms:
None

SMILES:
O=C1NC(C=2C=CC=CC2)(C=3C=CC=CC3)C(=O)N1COP(=O)(OCC=4C=CC=CC4)OCC=5C=CC=CC5

Tpsa:
94.17

Logp:
5.9978

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11