CS-0356843

(E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime

Manufacturer: ChemScene

CAS Number: 37939-80-3

Select a Size

Pack Size SKU Availability Price
5g CS-0356843-5g In Stock ₹ 9,753.84
10g CS-0356843-10g In Stock ₹ 17,026.44

CS-0356843 - 5g

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO

Molecular Weight

167.25

Synonyms

camphor oxime

SMILES

CC1(C)C2(C)/C(CC1CC2)=N/O

Tpsa

32.59

Logp

2.6628

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG00225
37939-80-3 | (E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime
A2B Chem ₹ 17,368.68 - ₹ 20,021.04

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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-0356843

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
camphor oxime

SMILES:
CC1(C)C2(C)/C(CC1CC2)=N/O

Tpsa:
32.59

Logp:
2.6628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0356844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BN₂O₂

Molecular Weight:
220.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NC=C(C)C=N2)O1

Tpsa:
44.24

Logp:
1.08422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0356845

--


Purity:
98%

MDL No:
MFCD13182013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₂O₄

Molecular Weight:
264.09

Synonyms:
None

SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1N)O

Tpsa:
94.67

Logp:
0.6612

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0356846

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆FeNO₆

Molecular Weight:
243.96

Synonyms:
None

SMILES:
O=C1[O-][Fe+3]([O-]C2=O)([O-]3)[N](C2)(C1)CC3=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A