CS-0527153

1-(tert-Butoxycarbonyl)-2,3-dihydro-1H-pyrrole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1514869-49-8

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

C₁₀H₁₅NO₄

Molecular Weight

213.23

Synonyms

None

SMILES

O=C(N1CC(C(O)=O)C=C1)OC(C)(C)C

Tpsa

66.84

Logp

1.4516

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0496894

--

Img

ChemScene

CS-0494297

--

Img

ChemScene

CS-0514274

--

Img

ChemScene

CS-0498389

--

Img

ChemScene

CS-0529449

--

Img

ChemScene

CS-0472763

--

Img

ChemScene

CS-0509495

--

Img

ChemScene

CS-0529442

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C(N1CC(C(O)=O)C=C1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.4516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₅S

Molecular Weight:
241.22

Synonyms:
2H-1,2-Benzothiazine-3-carboxylic acid, 3,4-dihydro-4-oxo-, 1,1-dioxide

SMILES:
O=C(C(C(C1=CC=CC=C12)=O)NS2(=O)=O)O

Tpsa:
100.54

Logp:
-0.3856

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0527155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
O=C1NC=NC2=C1C(C)=C(Cl)C=C2

Tpsa:
45.75

Logp:
1.88492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527157

--


Purity:
98%

MDL No:
MFCD00084124

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇H₆D₂O

Molecular Weight:
110.15

Synonyms:
Dideutero(phenyl)methanol

SMILES:
OC([2H])([2H])C1=CC=CC=C1

Tpsa:
20.23

Logp:
1.1789

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1