CS-0460601

2-(3-((Tert-butoxycarbonyl)amino)azetidin-1-yl)-2-(pyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 885275-93-4

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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

C₁₅H₂₁N₃O₄

Molecular Weight

307.34

Synonyms

(3-BOC-AMINO-AZETIDIN-1-YL)-PYRIDIN-3-YL-ACETIC ACID

SMILES

CC(C)(C)OC(=O)NC1CN(C1)C(C2=CN=CC=C2)C(=O)O

Tpsa

91.76

Logp

1.4162

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD85281
885275-93-4 | 3-Pyridineacetic acid, a-[3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-azetidinyl]-
A2B Chem --

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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Img

ChemScene

CS-0460601

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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:
C₁₅H₂₁N₃O₄

Molecular Weight:
307.34

Synonyms:
(3-BOC-AMINO-AZETIDIN-1-YL)-PYRIDIN-3-YL-ACETIC ACID

SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C(C2=CN=CC=C2)C(=O)O

Tpsa:
91.76

Logp:
1.4162

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0460602

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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:
C₁₈H₂₂N₂O₅

Molecular Weight:
346.38

Synonyms:
BENZOFURAN-3-YL-(3-BOC-AMINO-AZETIDIN-1-YL)-ACETIC ACID

SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C(C2=COC3=CC=CC=C23)C(=O)O

Tpsa:
92.01

Logp:
2.7674

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0460603

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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:
C₁₄H₂₀N₂O₄S

Molecular Weight:
312.38

Synonyms:
(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-THIOPHEN-3-YL-ACETIC ACID

SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C(C2=CSC=C2)C(=O)O

Tpsa:
78.87

Logp:
2.0827

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0460604

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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:
C8H6ClN3O2

Molecular Weight:
211.61

Synonyms:
None

SMILES:
C1=CN2C=C(CCl)N=C2C(=C1)[N+](=O)[O-]

Tpsa:
60.44

Logp:
1.9813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2