CS-1005064

Benidipine Impurity 2

Manufacturer: ChemScene

CAS Number: 85831-33-0

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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

C₁₅H₁₆N₂O₄

Molecular Weight

288.30

Synonyms

None

SMILES

O=C(OC)C1=C(NC(=CC1C=2C=CC=C(C2)N(=O)=O)C)C

Tpsa

81.47

Logp

2.6324

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO63306
85831-33-0 | Methyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridinecarboxylate
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-1005064

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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:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C(OC)C1=C(NC(=CC1C=2C=CC=C(C2)N(=O)=O)C)C

Tpsa:
81.47

Logp:
2.6324

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
O(C1=CC=2C(=CCCC2C(=C1)C)C)C

Tpsa:
9.23

Logp:
3.35312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1005066

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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:
C₁₀H₆O₄

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C1OC(=O)C2=CC(=CC=C12)C(=O)C

Tpsa:
60.44

Logp:
1.1998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1005067

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₂O₄

Molecular Weight:
302.36

Synonyms:
None

SMILES:
O(C=1C=CC=CC1OCCOC=2C=CC=CC2OCC)CC

Tpsa:
36.92

Logp:
3.9418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9