CS-0363840

1-Butylquinoline-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 883797-61-3

Select a Size

Pack Size SKU Availability Price
5g CS-0363840-5g In Stock ₹ 1,12,511.40

CS-0363840 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

ST5449056

SMILES

CCCCN1C2=CC=CC=C2C(=O)CC1=O

Tpsa

37.38

Logp

2.4061

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ03098
883797-61-3 | 1-Butylquinoline-2,4(1h,3h)-dione
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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

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Img

ChemScene

CS-0363840

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
ST5449056

SMILES:
CCCCN1C2=CC=CC=C2C(=O)CC1=O

Tpsa:
37.38

Logp:
2.4061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363841

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
2-Fluor-6-nitro-1,4-xylene

SMILES:
CC1=CC(=C(C)C(=C1)[N+](=O)[O-])F

Tpsa:
43.14

Logp:
2.35074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0363842

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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:
C₁₂H₈FNO₃

Molecular Weight:
233.20

Synonyms:
3'-Fluor-4-nitro-diphenylaether

SMILES:
O=[N+](C1=CC=C(OC2=CC(F)=CC=C2)C=C1)[O-]

Tpsa:
52.37

Logp:
3.5262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363843

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
1-Cyclopropyl-2-((4,6-dimethylpyrimidin-2-yl)thio)ethanone

SMILES:
CC1=CC(=NC(=N1)SCC(=O)C2CC2)C

Tpsa:
42.85

Logp:
2.16464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4