CS-0071033

(E)-1-(Adamantan-1-yl)ethan-1-one oxime

Manufacturer: ChemScene

CAS Number: 78679-71-7

Select a Size

Pack Size SKU Availability Price
1g CS-0071033-1g In Stock ₹ 1,50,927.84

CS-0071033 - 1g

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

IFLAB-BB F1928-0012

SMILES

C/C(C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=N\O

Tpsa

32.59

Logp

3.0529

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX58088
78679-71-7 | N-[1-(adamantan-1-yl)ethylidene]hydroxylamine
A2B Chem ₹ 20,448.84

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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-0071033

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
IFLAB-BB F1928-0012

SMILES:
C/C(C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=N\O

Tpsa:
32.59

Logp:
3.0529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071034

--


Purity:
97%

MDL No:
MFCD17226538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₄S

Molecular Weight:
247.66

Synonyms:
None

SMILES:
O=S(C1=CC=C2OC(N(C)C2=C1)=O)(Cl)=O

Tpsa:
69.28

Logp:
1.059

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071035

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄ClNO₄S

Molecular Weight:
233.63

Synonyms:
5-Benzoxazolesulfonylchloride,2,3-dihydro-2-oxo-(9CI)

SMILES:
O=S(C1=CC=C2OC(NC2=C1)=O)(Cl)=O

Tpsa:
80.14

Logp:
1.0486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071036

--


Purity:
97%

MDL No:
MFCD08234528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
4,4-dimethyl-1,2,3,4-tetrahydro-isoquinoline

SMILES:
CC1(C)C(C=CC=C2)=C2CNC1

Tpsa:
12.03

Logp:
2.0674

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0