CS-0320088
N-(1-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl)acetamide
Manufacturer: ChemScene
CAS Number: 424798-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320088-100mg | In Stock | ₹ 1,30,906.80 |
CS-0320088 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
None
SMILES
CC(NC1=CC2=C(NC3=C2CCCC3=O)C=C1)=O
Tpsa
61.96
Logp
2.6453
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 424798-07-2 | {N}-(1-oxo-2,3,4,9-tetrahydro-1{H}-carbazol-6-yl)acetamide | A2B Chem | -- |
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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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: CC(NC1=CC2=C(NC3=C2CCCC3=O)C=C1)=O
Tpsa: 61.96
Logp: 2.6453
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC(NC1=CC2=C(NC3=C2CCCC3=O)C=C1)=O
Tpsa:
61.96
Logp:
2.6453
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₆S₃
Molecular Weight: 346.83
Synonyms: Methyl 3-(Chlorosulfonyl)-4-(isopropylsulfonyl)-2-thiophenecarboxylate
SMILES: CC(C)S(=O)(=O)C1=CSC(=C1S(=O)(=O)Cl)C(=O)OC
Tpsa: 94.58
Logp: 1.6443
H Acceptors: 7
H Donors: 0
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:
C₉H₁₁ClO₆S₃
Molecular Weight:
346.83
Synonyms:
Methyl 3-(Chlorosulfonyl)-4-(isopropylsulfonyl)-2-thiophenecarboxylate
SMILES:
CC(C)S(=O)(=O)C1=CSC(=C1S(=O)(=O)Cl)C(=O)OC
Tpsa:
94.58
Logp:
1.6443
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: 1-benzylimidazole-4,5-dicarboxylic acid
SMILES: C1=CC=C(C=C1)CN2C=NC(=C2C(=O)O)C(=O)O
Tpsa: 92.42
Logp: 1.3278
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
1-benzylimidazole-4,5-dicarboxylic acid
SMILES:
C1=CC=C(C=C1)CN2C=NC(=C2C(=O)O)C(=O)O
Tpsa:
92.42
Logp:
1.3278
H Acceptors:
4
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: C₁₃H₁₇N₃O₃S
Molecular Weight: 295.36
Synonyms: 2-[4-(1,1-Dioxido-1,2-benzisothiazol-3-YL)piperazin-1-YL]ethanol
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)N3CCN(CC3)CCO
Tpsa: 73.21
Logp: -0.2546
H Acceptors: 5
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:
C₁₃H₁₇N₃O₃S
Molecular Weight:
295.36
Synonyms:
2-[4-(1,1-Dioxido-1,2-benzisothiazol-3-YL)piperazin-1-YL]ethanol
SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)N3CCN(CC3)CCO
Tpsa:
73.21
Logp:
-0.2546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2