CS-0159020

Methyl S-(cyclopropylmethyl)-D-cysteinate

Manufacturer: ChemScene

CAS Number: None

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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

C₈H₁₅NO₂S

Molecular Weight

189.28

Synonyms

None

SMILES

N[C@@H](C(OC)=O)CSCC1CC1

Tpsa

52.32

Logp

0.6299

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0159020

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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:
C₈H₁₅NO₂S

Molecular Weight:
189.28

Synonyms:
None

SMILES:
N[C@@H](C(OC)=O)CSCC1CC1

Tpsa:
52.32

Logp:
0.6299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0159022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₅

Molecular Weight:
163.13

Synonyms:
None

SMILES:
OC([C@@H](O)[C@H](CC)[N+]([O-])=O)=O

Tpsa:
100.67

Logp:
-0.5128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0159024

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Purity:
98%

MDL No:
MFCD03840554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₅₃NO₁₄

Molecular Weight:
819.89

Synonyms:
None

SMILES:
CC(O[C@]12[C@@]3([H])[C@@H]([C@]4(C(C)(C([C@H](C([C@@]3([C@H](C[C@@]1([H])OC2)O)C)=O)OC(C)=O)=C([C@H](C4)OC([C@H](O)[C@H](C5=CC=CC=C5)NC(CCC)=O)=O)C)C)O)OC(C6=CC=CC=C6)=O)=O

Tpsa:
221.29

Logp:
3.222

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0159029

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
2,2-DiMethyl-3,5-dioxo-pyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1C(C)(C)C(CC1=O)=O)OC(C)(C)C

Tpsa:
63.68

Logp:
1.5015

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0