CS-0767374

Leucinocaine mesylate

Manufacturer: ChemScene

CAS Number: 135-44-4

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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

C₁₈H₃₂N₂O₅S

Molecular Weight

388.52

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1)N)OCC(CC(C)C)N(CC)CC.O=S(O)(C)=O

Tpsa

109.93

Logp

2.6861

H Acceptors

6

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE41675
135-44-4 | 2-(diethylamino)-4-methylpentyl 4-aminobenzoate, monomethanesulphonate
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-0767374

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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:
C₁₈H₃₂N₂O₅S

Molecular Weight:
388.52

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)N)OCC(CC(C)C)N(CC)CC.O=S(O)(C)=O

Tpsa:
109.93

Logp:
2.6861

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0767375

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
COC1=CC(CNN)=C(OC)C=C1

Tpsa:
56.51

Logp:
0.6671

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉NO₂

Molecular Weight:
303.44

Synonyms:
None

SMILES:
CC(=C)C(=O)NCC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

Tpsa:
49.33

Logp:
4.1795

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767377

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
COC[C@@H]1CN(C(=O)O1)C1=CC=C(O)C=C1

Tpsa:
59

Logp:
1.3638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3