CS-0222622

N-{9-Benzyl-9-azabicyclo[3.3.1]nonan-3-ylidene}hydroxylamine

Manufacturer: ChemScene

CAS Number: 76272-57-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0222622-50mg In Stock ₹ 9,240.48
100mg CS-0222622-100mg In Stock ₹ 13,689.60
250mg CS-0222622-250mg In Stock ₹ 19,678.80

CS-0222622 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O

Molecular Weight

244.33

Synonyms

None

SMILES

ON=C1CC(N2CC3=CC=CC=C3)CCCC2C1

Tpsa

35.83

Logp

3.0337

H Acceptors

3

H Donors

1

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0222622

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
ON=C1CC(N2CC3=CC=CC=C3)CCCC2C1

Tpsa:
35.83

Logp:
3.0337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0222623

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂ClF₃N₂O₂

Molecular Weight:
308.68

Synonyms:
1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-4-PIPERIDINECARBOXYLIC ACID

SMILES:
C1CN(CCC1C(=O)O)C2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
53.43

Logp:
3.0548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0222624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNOS₂

Molecular Weight:
321.84

Synonyms:
10-(chloroacetyl)-2-(methylthio)-10H-phenothiazine

SMILES:
O=C(N1C2=C(C=CC=C2)SC3=CC=C(SC)C=C13)CCl

Tpsa:
20.31

Logp:
4.7766

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0222625

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₄N₃

Molecular Weight:
329.05

Synonyms:
None

SMILES:
CC(C1=NC(C2=CC=C(Cl)C(Cl)=C2)=CN1)N.[H]Cl.[H]Cl

Tpsa:
54.7

Logp:
4.2468

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2