CS-0900341

(5R,8S,10aR)-5-((tert-Butoxycarbonyl)amino)-6-oxooctahydro-4H-pyrrolo[2,1-d][1,5]thiazocine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1931877-43-8

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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

C₁₅H₂₄N₂O₅S

Molecular Weight

344.43

Synonyms

None

SMILES

O=C([C@@H]1CC[C@](N21)([H])CCSC[C@H](NC(OC(C)(C)C)=O)C2=O)O

Tpsa

95.94

Logp

1.4608

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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-0900341

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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:
C₁₅H₂₄N₂O₅S

Molecular Weight:
344.43

Synonyms:
None

SMILES:
O=C([C@@H]1CC[C@](N21)([H])CCSC[C@H](NC(OC(C)(C)C)=O)C2=O)O

Tpsa:
95.94

Logp:
1.4608

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0900342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
OC1=CC=C(OC(F)(F)F)C=C1C2CC2

Tpsa:
29.46

Logp:
3.1682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₂

Molecular Weight:
217.62

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(C)N=C1F)OCC

Tpsa:
39.19

Logp:
2.35922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0900344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
NC1=C(C2CC2)N(C)N=C1.Cl.Cl

Tpsa:
43.84

Logp:
1.7233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1