CS-0903812

(S)-3-Amino-5,5-dimethyldihydrofuran-2(3H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 42417-45-8

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

C₆H₁₂ClNO₂

Molecular Weight

165.62

Synonyms

None

SMILES

CC1(C[C@@H](C(O1)=O)N)C.Cl

Tpsa

52.32

Logp

0.461

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ35857
42417-45-8 |
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-0903812

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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:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
CC1(C[C@@H](C(O1)=O)N)C.Cl

Tpsa:
52.32

Logp:
0.461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0903813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N₃O

Molecular Weight:
245.20

Synonyms:
None

SMILES:
OC1=CC(C(F)(F)F)=NC2=C(C(C)C)C=NN12

Tpsa:
50.42

Logp:
2.5771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903814

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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:
C₁₀H₉ClF₃N₃

Molecular Weight:
263.65

Synonyms:
None

SMILES:
FC(C1=NC2=C(C(C)C)C=NN2C(Cl)=C1)(F)F

Tpsa:
30.19

Logp:
3.5249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=CC1=C(C)C=C(O)C(OC)=C1Cl

Tpsa:
46.53

Logp:
2.17512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2