CS-1004849

Proparacaine Impurity 7

Manufacturer: ChemScene

CAS Number: 78329-81-4

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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

C₁₅H₂₄N₂O₃

Molecular Weight

280.36

Synonyms

None

SMILES

O=C(OCCN(CC)CC)C1=CC=C(OCC)C(N)=C1

Tpsa

64.79

Logp

2.1661

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BO44351
78329-81-4 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1004849

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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:
C₁₅H₂₄N₂O₃

Molecular Weight:
280.36

Synonyms:
None

SMILES:
O=C(OCCN(CC)CC)C1=CC=C(OCC)C(N)=C1

Tpsa:
64.79

Logp:
2.1661

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1004850

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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:
C₂₄H₂₇F₃N₄O₇

Molecular Weight:
540.49

Synonyms:
None

SMILES:
O=C1C=2C(O)=CC=C(O)C2C(=O)C=3C(=CC=C(NCCNCCO)C13)N(C(=O)C(F)(F)F)CCNCCO

Tpsa:
171.46

Logp:
0.3442

H Acceptors:
10

H Donors:
7

Rotatable Bonds:
12

Img

ChemScene

CS-1004851

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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:
C₂₂H₂₂ClNO₅

Molecular Weight:
415.87

Synonyms:
None

SMILES:
O=C(OCC(O)C)CC=1C=2C=C(OC)C=CC2N(C(=O)C3=CC=C(Cl)C=C3)C1C

Tpsa:
77.76

Logp:
3.76672

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1004852

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂O₃

Molecular Weight:
263.08

Synonyms:
None

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

Tpsa:
63.45

Logp:
2.3613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3