CS-0535819

Methyl (adamantane-1-carbonyl)methioninate

Manufacturer: ChemScene

CAS Number: 5328-43-8

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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

C₁₇H₂₇NO₃S

Molecular Weight

325.47

Synonyms

methyl 2-(adamantane-1-carbonylamino)-4-methylsulfanyl-butanoate

SMILES

COC(=O)C(CCSC)NC(=O)C12CC3CC(C1)CC(C3)C2

Tpsa

55.4

Logp

2.6137

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY45609
5328-43-8 | methyl 2-(adamantane-1-carbonylamino)-4-methylsulfanyl-butanoate
A2B Chem --

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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-0535819

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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:
C₁₇H₂₇NO₃S

Molecular Weight:
325.47

Synonyms:
methyl 2-(adamantane-1-carbonylamino)-4-methylsulfanyl-butanoate

SMILES:
COC(=O)C(CCSC)NC(=O)C12CC3CC(C1)CC(C3)C2

Tpsa:
55.4

Logp:
2.6137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0535820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O₁₁

Molecular Weight:
344.31

Synonyms:
1-o-α-D-Glucopyranosyl-D-mannitol

SMILES:
C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O)O)O)O

Tpsa:
200.53

Logp:
-5.7612

H Acceptors:
11

H Donors:
9

Rotatable Bonds:
8

Img

ChemScene

CS-0535821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₇

Molecular Weight:
210.18

Synonyms:
D-Glycero-D-gulo-heptose

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

Tpsa:
138.45

Logp:
-4.0179

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0535822

--


Purity:
98%

MDL No:
MFCD00269999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₇

Molecular Weight:
210.18

Synonyms:
None

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

Tpsa:
138.45

Logp:
-4.0179

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
6