CS-0365821
3,4-Dihydrocyclopenta[b]indol-1(2H)-one
Manufacturer: ChemScene
CAS Number: 61364-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365821-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0365821-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0365821-1g | In Stock | ₹ 22,844.52 |
CS-0365821 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO
Molecular Weight
171.20
Synonyms
OC1171, 2,3-Dihydrocyclopenta[b]indol-1(4H)-one
SMILES
O=C1CCC(N2)=C1C3=C2C=CC=C3
Tpsa
32.86
Logp
2.2968
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-dihydro-Cyclopent[b]indol-1(2H)-one | Aaron Chemicals LLC | ₹ 4,278.00 | |
 | 61364-20-3 | 2,3-Dihydrocyclopenta[b]indol-1(4H)-one | A2B Chem | ₹ 59,036.40 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: OC1171, 2,3-Dihydrocyclopenta[b]indol-1(4H)-one
SMILES: O=C1CCC(N2)=C1C3=C2C=CC=C3
Tpsa: 32.86
Logp: 2.2968
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
OC1171, 2,3-Dihydrocyclopenta[b]indol-1(4H)-one
SMILES:
O=C1CCC(N2)=C1C3=C2C=CC=C3
Tpsa:
32.86
Logp:
2.2968
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: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: 3,4-DIBROMO (1H)INDAZOLE
SMILES: C1=CC(=C2C(=C1)NN=C2Br)Br
Tpsa: 28.68
Logp: 3.0879
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:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
3,4-DIBROMO (1H)INDAZOLE
SMILES:
C1=CC(=C2C(=C1)NN=C2Br)Br
Tpsa:
28.68
Logp:
3.0879
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: C₇H₃Br₂ClN₂
Molecular Weight: 310.37
Synonyms: None
SMILES: C1=C(C=C2C(=C1Br)C(=NN2)Br)Cl
Tpsa: 28.68
Logp: 3.7413
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:
C₇H₃Br₂ClN₂
Molecular Weight:
310.37
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1Br)C(=NN2)Br)Cl
Tpsa:
28.68
Logp:
3.7413
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 93%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: 3,5-diamino-2,4,6-trimethylbenzenesulfonate
SMILES: CC1=C(C(=C(C(=C1N)C)S(=O)(=O)O)C)N
Tpsa: 106.41
Logp: 1.02296
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
93%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
3,5-diamino-2,4,6-trimethylbenzenesulfonate
SMILES:
CC1=C(C(=C(C(=C1N)C)S(=O)(=O)O)C)N
Tpsa:
106.41
Logp:
1.02296
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1