CS-0523510

11-Nitroundecan-1-ol

Manufacturer: ChemScene

CAS Number: 81541-83-5

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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

C₁₁H₂₃NO₃

Molecular Weight

217.31

Synonyms

11-Nitroundecanol

SMILES

O=[N+](CCCCCCCCCCCO)[O-]

Tpsa

63.37

Logp

2.7663

H Acceptors

3

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
BJ88666
81541-83-5 | 11-Nitro-1-undecanol
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-0523510

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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:
C₁₁H₂₃NO₃

Molecular Weight:
217.31

Synonyms:
11-Nitroundecanol

SMILES:
O=[N+](CCCCCCCCCCCO)[O-]

Tpsa:
63.37

Logp:
2.7663

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0523511

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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:
C₉H₁₉NO₃

Molecular Weight:
189.25

Synonyms:
1-Nonanol,9-nitro

SMILES:
OCCCCCCCCC[N+]([O-])=O

Tpsa:
63.37

Logp:
1.9861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0523513

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Purity:
98%

MDL No:
MFCD16657234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃

Molecular Weight:
157.60

Synonyms:
5-Chloro-N,N-dimethyl-2-pyrimidinamine

SMILES:
CN(C1=NC=C(Cl)C=N1)C

Tpsa:
29.02

Logp:
1.196

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
2,4,6-Trimethoxy-3-methyl-benzaldehyd

SMILES:
O=CC1=C(OC)C=C(OC)C(C)=C1OC

Tpsa:
44.76

Logp:
1.83332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4