CS-1014001

Methyl (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 13789-47-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₃S

Molecular Weight

230.28

Synonyms

None

SMILES

C(OC)(=O)[C@@H]1N2[C@@]([C@H](N)C2=O)(SC1(C)C)[H]

Tpsa

72.63

Logp

-0.451

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-1014001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃S

Molecular Weight:
230.28

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1N2[C@@]([C@H](N)C2=O)(SC1(C)C)[H]

Tpsa:
72.63

Logp:
-0.451

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@](CC2=O)(SCC1)[H]

Tpsa:
57.61

Logp:
0.2601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁N₅O₃

Molecular Weight:
341.45

Synonyms:
None

SMILES:
C(N[C@@H]([C@H](C)C)C(N)=O)(=O)[C@H]1N(C([C@H](CCCCN)N)=O)CCC1

Tpsa:
144.54

Logp:
-0.9402

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-1014006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O[C@H]1[C@H](O)[C@@H](O)C(O)O[C@@H]1C

Tpsa:
90.15

Logp:
-2.1938

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0