CS-0120415

(S)-2-Amino-2-phenylethan-1-ol (2S,3S)-2-hydroxy-3-nitropentanoate

Manufacturer: ChemScene

CAS Number: 1628928-82-4

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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

C₁₃H₂₀N₂O₆

Molecular Weight

300.31

Synonyms

None

SMILES

N[C@@H](C1=CC=CC=C1)CO.CC[C@H]([N+]([O-])=O)[C@H](O)C(O)=O

Tpsa

146.92

Logp

0.1659

H Acceptors

6

H Donors

4

Rotatable Bonds

6

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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ChemScene

CS-0120415

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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:
C₁₃H₂₀N₂O₆

Molecular Weight:
300.31

Synonyms:
None

SMILES:
N[C@@H](C1=CC=CC=C1)CO.CC[C@H]([N+]([O-])=O)[C@H](O)C(O)=O

Tpsa:
146.92

Logp:
0.1659

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0120416

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Purity:
95+%

MDL No:
MFCD18800684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₂O

Molecular Weight:
202.24

Synonyms:
(4,4-Difluoroadamantan-1-yl)methanol

SMILES:
FC1(F)[C@@H]2C[C@@](C[C@H]1C3)(CO)C[C@H]3C2

Tpsa:
20.23

Logp:
2.4403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120417

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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:
C₅H₉NO₅

Molecular Weight:
163.13

Synonyms:
None

SMILES:
CC[C@@H]([N+]([O-])=O)[C@@H](O)C(O)=O

Tpsa:
100.67

Logp:
-0.5128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0120418

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Purity:
95%

MDL No:
MFCD16295140

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
(1S)-4-fluoro-2,3-dihydro-1H-inden-1-amine,hydrochloride

SMILES:
Cl[H].N[C@H]1CCC2=C(F)C=CC=C21

Tpsa:
26.02

Logp:
2.1935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0