CS-0321120
5,7-Dimethyl-1,4-dihydrocyclopenta[b]indol-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1245569-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321120-1g | In Stock | ₹ 70,415.88 |
CS-0321120 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
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
5,7-Dimethyl-1,4-dihydro-2H-cyclopenta[b]indol-3-one
SMILES
CC1=CC(=C2C(=C1)C3=C(C(=O)CC3)N2)C
Tpsa
32.86
Logp
2.91364
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245569-13-4 | 5,7-dimethyl-1,2-dihydrocyclopenta[b]indol-3(4H)-one | A2B Chem | ₹ 31,400.52 - ₹ 40,897.68 |
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 5,7-Dimethyl-1,4-dihydro-2H-cyclopenta[b]indol-3-one
SMILES: CC1=CC(=C2C(=C1)C3=C(C(=O)CC3)N2)C
Tpsa: 32.86
Logp: 2.91364
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
5,7-Dimethyl-1,4-dihydro-2H-cyclopenta[b]indol-3-one
SMILES:
CC1=CC(=C2C(=C1)C3=C(C(=O)CC3)N2)C
Tpsa:
32.86
Logp:
2.91364
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: C₂₁H₁₆FN₃OS
Molecular Weight: 377.43
Synonyms: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(4-fluorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one
SMILES: O=C1C2=C(C(C3=CC=C(F)C=C3)=CS2)NC(N4CC5=C(C=CC=C5)CC4)=N1
Tpsa: 48.99
Logp: 4.3534
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:
C₂₁H₁₆FN₃OS
Molecular Weight:
377.43
Synonyms:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(4-fluorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one
SMILES:
O=C1C2=C(C(C3=CC=C(F)C=C3)=CS2)NC(N4CC5=C(C=CC=C5)CC4)=N1
Tpsa:
48.99
Logp:
4.3534
H Acceptors:
4
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 5-(Trifluoromethyl)nicotinic acid methyl ester
SMILES: COC(=O)C1=CC(=CN=C1)C(F)(F)F
Tpsa: 39.19
Logp: 1.887
H Acceptors: 3
H Donors: 0
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
5-(Trifluoromethyl)nicotinic acid methyl ester
SMILES:
COC(=O)C1=CC(=CN=C1)C(F)(F)F
Tpsa:
39.19
Logp:
1.887
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCN(C2=NC=CN=C2)CC1
Tpsa: 67.35
Logp: 1.9701
H Acceptors: 5
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:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2=NC=CN=C2)CC1
Tpsa:
67.35
Logp:
1.9701
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2