CS-0899230

(5R,8S,10aR)-5-((tert-Butoxycarbonyl)amino)-6-oxooctahydro-1H-pyrrolo[2,1-d][1,5]thiazocine-8-carboxylic acid 3,3-dioxide

Manufacturer: ChemScene

CAS Number: 2978696-17-0

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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

C₁₅H₂₄N₂O₇S

Molecular Weight

376.43

Synonyms

None

SMILES

O=C([C@@H]1CC[C@](N1C([C@@H](NC(OC(C)(C)C)=O)C2)=O)([H])CCS2(=O)=O)O

Tpsa

130.08

Logp

0.1424

H Acceptors

6

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-0899230

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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:
C₁₅H₂₄N₂O₇S

Molecular Weight:
376.43

Synonyms:
None

SMILES:
O=C([C@@H]1CC[C@](N1C([C@@H](NC(OC(C)(C)C)=O)C2)=O)([H])CCS2(=O)=O)O

Tpsa:
130.08

Logp:
0.1424

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0899231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
None

SMILES:
C[C@@H](C(O)=O)N(C(OCC)=O)C

Tpsa:
66.84

Logp:
0.5478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0899232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₆

Molecular Weight:
369.41

Synonyms:
None

SMILES:
O=C([C@@H]1CC[C@@](CN(C(C)=O)CC[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)O

Tpsa:
116.25

Logp:
0.5761

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0899233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
OCC(C)(C)C1=CC=C(NC)C=C1

Tpsa:
32.26

Logp:
1.9982

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3