CS-0369986

N-(1-Nitro-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 104509-00-4

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

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

None

SMILES

O=C(C)NC1=CC=C2C(CCCC2)=C1[N+]([O-])=O

Tpsa

72.24

Logp

2.432

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0369986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(C)NC1=CC=C2C(CCCC2)=C1[N+]([O-])=O

Tpsa:
72.24

Logp:
2.432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₁NO₈

Molecular Weight:
521.56

Synonyms:
None

SMILES:
OC([C@@H](O)C1=CC=CC=C1)=O.O=C([C@@H]2[C@@H](C3=CC4=C(OCO4)C=C3)CN[C@H]2C5=CC=C(OC)C=C5)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0370024

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉FO₄

Molecular Weight:
152.12

Synonyms:
None

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

Tpsa:
69.92

Logp:
-1.6051

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0370031

--


Purity:
98%

MDL No:
MFCD10699253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₂

Molecular Weight:
203.63

Synonyms:
None

SMILES:
O=C1NC2=C(CNCC2)C(N1)=O.[H]Cl

Tpsa:
77.75

Logp:
-0.8693

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0