CS-0906890

tert-Butyl ((1S,3R,4S)-3-hydroxy-4-(hydroxymethyl)cyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 1932058-58-6

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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

C₁₁H₂₁NO₄

Molecular Weight

231.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@@H]1C[C@@H](O)[C@H](CO)C1

Tpsa

78.79

Logp

0.6429

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM42205
1932058-58-6 | 5,7-Dimethyl-2-sulfanylpyrido[2,3-d]pyrimidin-4-ol
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-0906890

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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:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H](O)[C@H](CO)C1

Tpsa:
78.79

Logp:
0.6429

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0906891

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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:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
(S)-2-Amino-5-fluorindan

SMILES:
N[C@H]1CC2=C(C=C(F)C=C2)C1

Tpsa:
26.02

Logp:
1.2516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0906892

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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:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
(R)-2-Amino-5-fluorindan

SMILES:
N[C@@H]1CC2=C(C=C(F)C=C2)C1

Tpsa:
26.02

Logp:
1.2516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0906893

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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:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
OC1=CC=C2N=C(N[C@H]3[C@H](O)CCCC3)SC2=C1

Tpsa:
65.38

Logp:
2.7173

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2