CS-0591115

(E)-3,4-dihydronaphthalen-1(2H)-one O-cyclopropanecarbonyl oxime

Manufacturer: ChemScene

CAS Number: 383148-86-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0591115-100mg In Stock ₹ 97,110.60

CS-0591115 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂

Molecular Weight

229.27

Synonyms

None

SMILES

C1CC2=CC=CC=C2/C(=N/OC(=O)C3CC3)/C1

Tpsa

38.66

Logp

2.6802

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ09725
383148-86-5 | N-[(Cyclopropylcarbonyl)oxy]-N-[3,4-dihydro-1(2H)-naphthalenyliden]amine
A2B Chem ₹ 57,581.88

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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-0591115

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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:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2/C(=N/OC(=O)C3CC3)/C1

Tpsa:
38.66

Logp:
2.6802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
None

SMILES:
CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)O

Tpsa:
83.91

Logp:
0.3254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC1=C(SC2=C1C(=O)CS(=O)(=O)N2C)C

Tpsa:
54.45

Logp:
1.32724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0591118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂S

Molecular Weight:
230.67

Synonyms:
None

SMILES:
C1C(=O)NC2=NC(=C(C=C2S1)Cl)CO

Tpsa:
62.22

Logp:
1.2715

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1