CS-0465880

2-(3-Methyl-3-nitrobutyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 57620-56-1

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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

C₈H₁₅NO₄

Molecular Weight

189.21

Synonyms

None

SMILES

CC(C)(CCC1OCCO1)[N+](=O)[O-]

Tpsa

61.6

Logp

1.1948

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB58995
57620-56-1 | 2-(3-Methyl-3-nitrobutyl)-1,3-dioxolane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0465880

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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:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC(C)(CCC1OCCO1)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.1948

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0465881

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Purity:
98%

MDL No:
MFCD28398121

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
1-[(Benzyloxy)carbonyl]-3-hydroxyproline

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(C2C(=O)O)O

Tpsa:
87.07

Logp:
0.843

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0465882

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
1H-Indazole, 7-bromo-3-(trifluoromethyl)-

SMILES:
C1=CC2=C(C(=C1)Br)NN=C2C(F)(F)F

Tpsa:
28.68

Logp:
3.3442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465883

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Purity:
98%

MDL No:
MFCD00048944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀

Molecular Weight:
200.32

Synonyms:
1-Phenyl-1-nonyne

SMILES:
CCCCCCCC#CC1=CC=CC=C1

Tpsa:
0

Logp:
4.3986

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5