CS-1000571

Benidipine Impurity W

Manufacturer: ChemScene

CAS Number: 117177-77-2

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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

C₁₉H₂₂N₂O₇

Molecular Weight

390.39

Synonyms

None

SMILES

O=C(OC)C1=C(NC(=C(C(=O)OCCOC)C1C=2C=CC=C(C2)N(=O)=O)C)C

Tpsa

117

Logp

2.1922

H Acceptors

8

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BO62527
117177-77-2 | 3-(2-Methoxyethyl) 5-methyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate
A2B Chem --

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-1000571

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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:
C₁₉H₂₂N₂O₇

Molecular Weight:
390.39

Synonyms:
None

SMILES:
O=C(OC)C1=C(NC(=C(C(=O)OCCOC)C1C=2C=CC=C(C2)N(=O)=O)C)C

Tpsa:
117

Logp:
2.1922

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1000572

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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:
C₇H₅NO₄

Molecular Weight:
167.12

Synonyms:
None

SMILES:
O=C(O)C1=CC(=O)C(N)=CC1=O

Tpsa:
97.46

Logp:
-1.0082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1000574

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C1[C@@]2([C@@](C(=O)N1)(CCCC2)[H])[H]

Tpsa:
46.17

Logp:
0.4492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1000575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
O(C1=CC(=CC=C1C)C)CC(N)C

Tpsa:
35.25

Logp:
2.02944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3