CS-0725349

5-(tert-Butoxycarbonyl)-2-oxa-5-azabicyclo[4.1.0]heptane-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1992978-79-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₅

Molecular Weight

243.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCOC2C1C2C(O)=O

Tpsa

76.07

Logp

0.7053

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX59422
1992978-79-6 | 5-(tert-butoxycarbonyl)-2-oxa-5-azabicyclo[4.1.0]heptane-7-carboxylic acid
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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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-P280-P302+P352

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Img

ChemScene

CS-0725349

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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:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOC2C1C2C(O)=O

Tpsa:
76.07

Logp:
0.7053

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₂NO₂S

Molecular Weight:
179.14

Synonyms:
None

SMILES:
OC(=O)C(F)(F)C1=CSC=N1

Tpsa:
50.19

Logp:
1.3195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
CC(C)N1N=CC(C(O)=O)=C1Cl

Tpsa:
55.12

Logp:
1.8156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrCl₂N₂

Molecular Weight:
293.98

Synonyms:
None

SMILES:
Cl.NC1=CC2=CC=C(Br)C=C2N=C1Cl

Tpsa:
38.91

Logp:
3.6547

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0