CS-0260233
6-Methyl-2,3,4,9-tetrahydro-1h-carbazol-4-one
Manufacturer: ChemScene
CAS Number: 51626-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260233-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0260233-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0260233-250mg | In Stock | ₹ 14,716.32 |
| 500mg | CS-0260233-500mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0260233-1g | In Stock | ₹ 39,870.96 |
| 5g | CS-0260233-5g | In Stock | ₹ 1,15,334.88 |
| 10g | CS-0260233-10g | In Stock | ₹ 1,71,205.56 |
CS-0260233 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO
Molecular Weight
199.25
Synonyms
6-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one
SMILES
CC1=CC2=C(C=C1)NC3=C2C(=O)CCC3
Tpsa
32.86
Logp
2.99532
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 6-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one
SMILES: CC1=CC2=C(C=C1)NC3=C2C(=O)CCC3
Tpsa: 32.86
Logp: 2.99532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
6-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one
SMILES:
CC1=CC2=C(C=C1)NC3=C2C(=O)CCC3
Tpsa:
32.86
Logp:
2.99532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂S
Molecular Weight: 289.35
Synonyms: N-[4-(dimethylamino)phenyl]-N'-(2-furoyl)thiourea
SMILES: CN(C)C1=CC=C(C=C1)NC(NC(C2=CC=CO2)=O)=S
Tpsa: 57.51
Logp: 2.4724
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₅N₃O₂S
Molecular Weight:
289.35
Synonyms:
N-[4-(dimethylamino)phenyl]-N'-(2-furoyl)thiourea
SMILES:
CN(C)C1=CC=C(C=C1)NC(NC(C2=CC=CO2)=O)=S
Tpsa:
57.51
Logp:
2.4724
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3-hydroxy-2,2-dimethyl-1H-quinazolin-4-one
SMILES: O=C1N(O)C(C)(C)NC2=C1C=CC=C2
Tpsa: 52.57
Logp: 1.6796
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
3-hydroxy-2,2-dimethyl-1H-quinazolin-4-one
SMILES:
O=C1N(O)C(C)(C)NC2=C1C=CC=C2
Tpsa:
52.57
Logp:
1.6796
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₄S
Molecular Weight: 295.11
Synonyms: None
SMILES: CS(=O)(NC1=CC=C([N+]([O-])=O)C=C1Br)=O
Tpsa: 89.31
Logp: 1.7288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₄S
Molecular Weight:
295.11
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=C([N+]([O-])=O)C=C1Br)=O
Tpsa:
89.31
Logp:
1.7288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3