CS-1058324

(S)-3-(Dimethylamino)-1-phenylpropan-1-ol oxalate

Manufacturer: ChemScene

CAS Number: 873436-53-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₅

Molecular Weight

269.29

Synonyms

None

SMILES

C(C(O)=O)(O)=O.[C@@H](CCN(C)C)(O)C1=CC=CC=C1

Tpsa

98.07

Logp

0.8273

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI80887
873436-53-4 | (S)-3-(Dimethylamino)-1-phenylpropan-1-ol oxalate
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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-1058324

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.[C@@H](CCN(C)C)(O)C1=CC=CC=C1

Tpsa:
98.07

Logp:
0.8273

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1058325

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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:
C₁₁H₉NOS₂

Molecular Weight:
235.33

Synonyms:
None

SMILES:
C(=C/1\SC(=S)NC1=O)\C2=CC=C(C)C=C2

Tpsa:
29.1

Logp:
2.48382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1058327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

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

Tpsa:
29.1

Logp:
0.675

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1058329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄NO₄

Molecular Weight:
267.13

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(C=C1N(=O)=O)C(F)(F)F

Tpsa:
69.44

Logp:
2.5393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2