CS-0315003
7-Methyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one
Manufacturer: ChemScene
CAS Number: 261163-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315003-1g | In Stock | ₹ 70,330.32 |
CS-0315003 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
7-Methyl-1,4-dihydro-2H-cyclopenta[b]indol-3-one
SMILES
CC1=CC2=C(C=C1)NC3=C2CCC3=O
Tpsa
32.86
Logp
2.60522
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261163-66-0 | 7-Methyl-1,2-dihydrocyclopenta[b]indol-3(4H)-one | A2B Chem | ₹ 31,400.52 - ₹ 40,897.68 |
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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
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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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 7-Methyl-1,4-dihydro-2H-cyclopenta[b]indol-3-one
SMILES: CC1=CC2=C(C=C1)NC3=C2CCC3=O
Tpsa: 32.86
Logp: 2.60522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
7-Methyl-1,4-dihydro-2H-cyclopenta[b]indol-3-one
SMILES:
CC1=CC2=C(C=C1)NC3=C2CCC3=O
Tpsa:
32.86
Logp:
2.60522
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: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: 1-(2-Furyl)-1,3-butanedione
SMILES: CC(=O)CC(=O)C1=CC=CO1
Tpsa: 47.28
Logp: 1.4414
H Acceptors: 3
H Donors: 0
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:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
1-(2-Furyl)-1,3-butanedione
SMILES:
CC(=O)CC(=O)C1=CC=CO1
Tpsa:
47.28
Logp:
1.4414
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: (4-aminophenyl)(2-thienyl)methanone hydrochloride
SMILES: C1=CSC(=C1)C(=O)C2=CC=C(C=C2)N
Tpsa: 43.09
Logp: 2.5613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
(4-aminophenyl)(2-thienyl)methanone hydrochloride
SMILES:
C1=CSC(=C1)C(=O)C2=CC=C(C=C2)N
Tpsa:
43.09
Logp:
2.5613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: 3-Chloro-benzamidine
SMILES: C1=CC(=CC(=C1)Cl)C(=N)N
Tpsa: 49.87
Logp: 1.62407
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
3-Chloro-benzamidine
SMILES:
C1=CC(=CC(=C1)Cl)C(=N)N
Tpsa:
49.87
Logp:
1.62407
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1