CS-1000215

Tetracaine Impurity 8

Manufacturer: ChemScene

CAS Number: 1029292-13-4

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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

C₁₅H₂₃NO₂

Molecular Weight

249.35

Synonyms

None

SMILES

O=C(OCCCC)C1=CC=C(C=C1)NCCCC

Tpsa

38.33

Logp

3.8555

H Acceptors

3

H Donors

1

Rotatable Bonds

8

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-1000215

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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:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
O=C(OCCCC)C1=CC=C(C=C1)NCCCC

Tpsa:
38.33

Logp:
3.8555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1000216

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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:
C₁₉H₂₂FN₃O₄

Molecular Weight:
375.39

Synonyms:
None

SMILES:
O=C(O)C1=CN(C2=C(OC)C(=C(F)C=C2C1=O)N3CCNCC3C)C4CC4

Tpsa:
83.8

Logp:
1.9804

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-1000217

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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:
C₁₈H₂₀FNO₂

Molecular Weight:
301.36

Synonyms:
None

SMILES:
[C@H](CNCC1=CC=CC=C1)(O)[C@@]2(OC=3C(CC2)=CC(F)=CC3)[H]

Tpsa:
41.49

Logp:
2.67

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1000218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
[C@@]1(OC=2C(CC1)=CC=CC2)([C@]3(CO3)[H])[H]

Tpsa:
21.76

Logp:
1.779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1