CS-0775153

1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid, 7-[(2S)-2-[(methoxycarbonyl)amino]-1-oxobutyl]-, (8S)-

Manufacturer: ChemScene

CAS Number: 1571139-04-2

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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

C₁₃H₂₀N₂O₅S₂

Molecular Weight

348.44

Synonyms

None

SMILES

O=C([C@H](C1)N(C([C@@H](NC(OC)=O)CC)=O)CC21SCCS2)O

Tpsa

95.94

Logp

0.9828

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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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-0775153

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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:
C₁₃H₂₀N₂O₅S₂

Molecular Weight:
348.44

Synonyms:
None

SMILES:
O=C([C@H](C1)N(C([C@@H](NC(OC)=O)CC)=O)CC21SCCS2)O

Tpsa:
95.94

Logp:
0.9828

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0775154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₅S₂

Molecular Weight:
362.46

Synonyms:
None

SMILES:
O=C(C(C1)N(C([C@@H](NC(OC)=O)C(C)C)=O)CC21SCCS2)O

Tpsa:
95.94

Logp:
1.2288

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0775155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H13ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
CC1(C)OC2=CC=C(CCl)C=C2C1

Tpsa:
9.23

Logp:
3.1389

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0775156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
CS(O[C@H](C1=CC=NC=C1)C)(=O)=O

Tpsa:
56.26

Logp:
1.1188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3