CS-0374333

Benzyl ((1S,2S)-2-hydroxycyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 198422-71-8

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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

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](CCC2)O

Tpsa

58.56

Logp

1.8262

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM92856
198422-71-8 | benzyl N-[(1S,2S)-2-hydroxycyclopentyl]carbamate, trans
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0374333

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](CCC2)O

Tpsa:
58.56

Logp:
1.8262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0374334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@H](CCC2)O

Tpsa:
58.56

Logp:
1.8262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0374335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@@H](CCC2)O

Tpsa:
58.56

Logp:
1.8262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0374342

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁ClFN₅O₃

Molecular Weight:
303.68

Synonyms:
None

SMILES:
NC1=C2C(N([C@]3([H])O[C@@H]([C@H]([C@H]3O)O)CCl)C=N2)=NC(F)=N1

Tpsa:
119.31

Logp:
-0.5944

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2