CS-0316963

6,7,8,9,10,11-Hexahydro-5H-6,10-methanobenzo[9]annulen-12-one oxime

Manufacturer: ChemScene

CAS Number: 893768-92-8

Select a Size

Pack Size SKU Availability Price
1g CS-0316963-1g In Stock ₹ 17,368.68
5g CS-0316963-5g In Stock ₹ 60,148.68

CS-0316963 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO

Molecular Weight

215.29

Synonyms

None

SMILES

C1=CC=C2CC3CCCC(CC2=C1)C3=NO

Tpsa

32.59

Logp

3.0317

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ08406
893768-92-8 | 6,7,8,9,10,11-Hexahydro-5h-6,10-methanobenzo[9]annulen-12-one oxime
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0316963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C1=CC=C2CC3CCCC(CC2=C1)C3=NO

Tpsa:
32.59

Logp:
3.0317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0316964

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
1-(6-Nitro-1,3-benzodioxol-5-yl)piperidine

SMILES:
O=[N+](C1=C(N2CCCCC2)C=C3OCOC3=C1)[O-]

Tpsa:
64.84

Logp:
2.3138

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₅NO

Molecular Weight:
255.18

Synonyms:
[1,1-Dimethyl-2-(pentafluorophenoxy)ethyl]amine

SMILES:
CC(N)(C)COC1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
35.25

Logp:
2.4982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316966

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1[N+](=O)[O-])OCC(=O)OC)C

Tpsa:
91.56

Logp:
1.15844

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4