CS-0068824

(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol (S)-3-(4-hydroxyphenyl)hex-4-ynoate

Manufacturer: ChemScene

CAS Number: 1092773-21-1

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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

C₂₁H₂₃NO₄

Molecular Weight

353.41

Synonyms

(3S)-3-(4-hydroxyphenyl)-hex-4-ynoic acid (1S,2R)-1-amino-2-indanol salt

SMILES

O=C(O)C[C@H](C#CC)C1=CC=C(O)C=C1.O[C@H]2[C@@H](N)C3=C(C=CC=C3)C2

Tpsa

103.78

Logp

2.5772

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA22654
1092773-21-1 | (3S)-3-(4-hydroxyphenyl)hex-4-ynoic acid
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-0068824

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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:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
(3S)-3-(4-hydroxyphenyl)-hex-4-ynoic acid (1S,2R)-1-amino-2-indanol salt

SMILES:
O=C(O)C[C@H](C#CC)C1=CC=C(O)C=C1.O[C@H]2[C@@H](N)C3=C(C=CC=C3)C2

Tpsa:
103.78

Logp:
2.5772

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0068826

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Purity:
97%

MDL No:
MFCD00014750

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₆N₂O₂S

Molecular Weight:
298.44

Synonyms:
2,4,6-Triisopropylbenzenesulfonyl hydrazide

SMILES:
O=S(C1=C(C(C)C)C=C(C(C)C)C=C1C(C)C)(NN)=O

Tpsa:
72.19

Logp:
3.2088

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0068827

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Purity:
98%

MDL No:
MFCD00034014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
4-Nitro-1-(α,α-difluoroethyl)benzene

SMILES:
O=[N+](C1=CC=C(C(F)(F)C)C=C1)[O-]

Tpsa:
43.14

Logp:
2.7065

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0068828

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Purity:
98%

MDL No:
MFCD20230270

Storage:
4°C

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

Molecular Formula:
C₉H₁₄N₂Si

Molecular Weight:
178.31

Synonyms:
trimethyl-[2-(1-methylpyrazol-4-yl)ethynyl]silane

SMILES:
C[Si](C#CC1=CN(C)N=C1)(C)C

Tpsa:
17.82

Logp:
1.649

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0