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 | ₹ 1,52,813.00 |
CS-0543939 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,813.00
GST (18%): ₹ 27,506.34
Total Price: ₹ 1,80,319.34
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
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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