CS-0614298

(E)-2-(5-((tert-Butoxycarbonyl)amino)-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid

Manufacturer: ChemScene

CAS Number: 78640-40-1

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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

C₁₀H₁₄N₄O₅S

Molecular Weight

302.31

Synonyms

None

SMILES

CC(C)(OC(NC1=NC(/C(C(O)=O)=N\OC)=NS1)=O)C

Tpsa

123

Logp

1.3202

H Acceptors

8

H Donors

2

Rotatable Bonds

4

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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Show Difference

Img

ChemScene

CS-0614298

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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:
C₁₀H₁₄N₄O₅S

Molecular Weight:
302.31

Synonyms:
None

SMILES:
CC(C)(OC(NC1=NC(/C(C(O)=O)=N\OC)=NS1)=O)C

Tpsa:
123

Logp:
1.3202

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0614299

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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:
C₂₄H₂₂N₂O₃

Molecular Weight:
386.44

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NC(CC4=CC=CC=C4)C(N)=O

Tpsa:
81.42

Logp:
3.6217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0614300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=C(N)C=C1C

Tpsa:
64.35

Logp:
3.23264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0614301

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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:
C₁₄H₁₇F₂NO₂

Molecular Weight:
269.29

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2CCC(F)(F)CC2

Tpsa:
38.33

Logp:
3.4907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3