CS-0179336

(S)-(+)-Nirvanol

Manufacturer: ChemScene

CAS Number: 65567-34-2

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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

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

O=C1NC([C@@](C2=CC=CC=C2)(CC)N1)=O

Tpsa

58.2

Logp

1.1313

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG66352
65567-34-2 | (S)-(+)-Nirvanol
A2B Chem ₹ 6,21,935.64

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

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Img

ChemScene

CS-0179336

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1NC([C@@](C2=CC=CC=C2)(CC)N1)=O

Tpsa:
58.2

Logp:
1.1313

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0179339

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆BrClN₂

Molecular Weight:
221.48

Synonyms:
4-BROMO-5-CHLORO-BENZENE-1,2-DIAMINE

SMILES:
NC1=CC(Cl)=C(Br)C=C1N

Tpsa:
52.04

Logp:
2.2669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0179340

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅ClFNO₃

Molecular Weight:
205.57

Synonyms:
5-Chloro-3-fluoro-2-Methoxynitrobenzene[4-Chloro-2-fluoro-5-nitroanisole]

SMILES:
O=[N+](C1=CC(OC)=C(F)C=C1Cl)[O-]

Tpsa:
52.37

Logp:
2.3959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0179341

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Purity:
95%

MDL No:
MFCD00008467

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
Dimethyl 3-oxoadipate

SMILES:
O=C(OC)CC(CCC(OC)=O)=O

Tpsa:
69.67

Logp:
0.0718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5