CS-0022872

(S)-2-((tert-butoxycarbonyl)amino)-3-(3-(2-hydroxyethyl)-3H-diazirin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₁H₁₉N₃O₅

Molecular Weight

273.29

Synonyms

None

SMILES

O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1(N=N1)CCO

Tpsa

120.58

Logp

0.8989

H Acceptors

6

H Donors

3

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0022872

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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:
C₁₁H₁₉N₃O₅

Molecular Weight:
273.29

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1(N=N1)CCO

Tpsa:
120.58

Logp:
0.8989

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0022876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂S

Molecular Weight:
275.37

Synonyms:
None

SMILES:
OC(C1=CSC=C1)C2=CC=C(N3CCOCC3)C=C2

Tpsa:
32.7

Logp:
2.6664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0022880

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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:
C₁₁H₂₀N₄O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1(N=N1)CCN

Tpsa:
126.37

Logp:
0.8653

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0022883

--


Purity:
98%

MDL No:
MFCD00800222

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀ClNO

Molecular Weight:
243.69

Synonyms:
8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-one

SMILES:
O=C1C2=CC=C(Cl)C=C2CCC3=CC=CN=C31

Tpsa:
29.96

Logp:
3.0646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0