CS-0871501

tert-Butyl(2-oxotetrahydrofuran-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 132957-40-5

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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

C₉H₁₄NO₄-

Molecular Weight

200.21

Synonyms

None

SMILES

O=C([O-])N(C(C)(C)C)C1C(OCC1)=O

Tpsa

69.67

Logp

-0.2543

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE34051
132957-40-5 | TERT-BUTYL (TETRAHYDRO-2-OXO-3-FURANYL)CARBAMATE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0871501

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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:
C₉H₁₄NO₄-

Molecular Weight:
200.21

Synonyms:
None

SMILES:
O=C([O-])N(C(C)(C)C)C1C(OCC1)=O

Tpsa:
69.67

Logp:
-0.2543

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871502

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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:
C₂₁H₂₃NO₅S

Molecular Weight:
401.48

Synonyms:
None

SMILES:
COC1=CC=CC(C(CSCC(C(NCC(O)=O)=O)CC2=CC=CC=C2)=O)=C1

Tpsa:
92.7

Logp:
2.6708

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0871503

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃N₂O₃

Molecular Weight:
256.57

Synonyms:
None

SMILES:
NC1=C([N+]([O-])=O)C=C(OC(F)(F)F)C=C1Cl

Tpsa:
78.39

Logp:
2.729

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871504

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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:
C₆H₂BrCl₃O

Molecular Weight:
276.34

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)Cl)Cl)O)Cl

Tpsa:
20.23

Logp:
4.1149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0