CS-0609616

tert-Butyl ((1R,4R)-4-hydroxycyclopent-2-en-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 142633-89-4

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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

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

Carbamic acid, [(1R,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl

SMILES

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

Tpsa

58.56

Logp

1.2005

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0609616

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
Carbamic acid, [(1R,4R)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl

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

Tpsa:
58.56

Logp:
1.2005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BClN₂O₂

Molecular Weight:
158.35

Synonyms:
None

SMILES:
OB(C1=NC=CN=C1Cl)O

Tpsa:
66.24

Logp:
-1.1902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609618

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(O)COC2=CC=CC=C2

Tpsa:
38.69

Logp:
2.8076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0609619

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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:
C₁₁H₁₂BrNO₄

Molecular Weight:
302.12

Synonyms:
None

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

Tpsa:
69.44

Logp:
3.3126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2