CS-0540294

7A-(nitromethyl)hexahydro-1H-pyrrolizine

Manufacturer: ChemScene

CAS Number: 127070-74-0

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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

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

hexahydro-7a-(nitroMethyl)-1H-Pyrrolizine

SMILES

C1CC2(CCCN2C1)C[N+](=O)[O-]

Tpsa

46.38

Logp

0.8915

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0540294

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
hexahydro-7a-(nitroMethyl)-1H-Pyrrolizine

SMILES:
C1CC2(CCCN2C1)C[N+](=O)[O-]

Tpsa:
46.38

Logp:
0.8915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
None

SMILES:
C1COC[C@H](N1)C(=O)N

Tpsa:
64.35

Logp:
-1.5399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0540296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄S

Molecular Weight:
249.33

Synonyms:
None

SMILES:
O=C(N(CCC1)CCS1(=O)=O)OC(C)(C)C

Tpsa:
63.68

Logp:
1.042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
(2-Methyl-oxazol-5-yl)-acetic acid ethyl ester

SMILES:
O=C(OCC)CC1=CN=C(C)O1

Tpsa:
52.33

Logp:
1.08862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3