CS-0543939

(E)-2,3,4,9-tetrahydro-1H-carbazol-1-one O-furan-2-carbonyl oxime

Manufacturer: ChemScene

CAS Number: 860612-24-4

Select a Size

Pack Size SKU Availability Price
5g CS-0543939-5g In Stock ₹ 1,46,906.52

CS-0543939 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₃

Molecular Weight

294.30

Synonyms

1H-Carbazol-1-one, 2,3,4,9-tetrahydro-, O-(2-furanylcarbonyl)oxime

SMILES

C1CC2=C(/C(=N/OC(=O)C3=CC=CO3)/C1)NC4=CC=CC=C24

Tpsa

67.59

Logp

3.6583

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0543939

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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:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
1H-Carbazol-1-one, 2,3,4,9-tetrahydro-, O-(2-furanylcarbonyl)oxime

SMILES:
C1CC2=C(/C(=N/OC(=O)C3=CC=CO3)/C1)NC4=CC=CC=C24

Tpsa:
67.59

Logp:
3.6583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃F₃N₄O₅S₂

Molecular Weight:
474.43

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(N2C(=O)C=C(N=C2N)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Tpsa:
132.43

Logp:
1.5601

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0543942

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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:
C₁₈H₁₅F₃N₂O₂S

Molecular Weight:
380.38

Synonyms:
2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide

SMILES:
O=C(NCC1=CC=CC(C(F)(F)F)=C1)CC2SC3=CC=CC=C3NC2=O

Tpsa:
58.2

Logp:
3.8247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0543943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆ClNO₅S

Molecular Weight:
429.87

Synonyms:
2-amino-3-(benzenesulfonyl)-4-(4-chlorophenyl)-7-methyl-4H,5H-pyrano[3,2-c]pyran-5-one

SMILES:
CC1=CC2=C(C(C(=C(O2)N)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)O1

Tpsa:
99.6

Logp:
3.72762

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3