CS-0699410

4-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1421602-08-5

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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

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC1CCCC(O)=O

Tpsa

66.84

Logp

2.6408

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD74408
1421602-08-5 | 2-Pyrrolidinebutanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-
A2B Chem --

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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-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-0699410

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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:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1CCCC(O)=O

Tpsa:
66.84

Logp:
2.6408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0699411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇ClN₄

Molecular Weight:
146.58

Synonyms:
None

SMILES:
Cl.NC1=CN=C(N)C=N1

Tpsa:
77.82

Logp:
0.0628

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0699412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₇

Molecular Weight:
283.23

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[N+]([O-])=O)C(OC(C)=O)OC(C)=O

Tpsa:
104.97

Logp:
1.7282

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0699414

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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:
C₈H₆Cl₂

Molecular Weight:
173.04

Synonyms:
None

SMILES:
ClC1=CC(C=C)=CC(Cl)=C1

Tpsa:
0

Logp:
3.6364

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1