CS-0236337
1,4,5,6,7,7a-Hexahydro-2H-inden-2-one
Manufacturer: ChemScene
CAS Number: 39163-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236337-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0236337-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0236337-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0236337-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0236337-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0236337-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0236337-10g | In Stock | ₹ 2,60,701.32 |
CS-0236337 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O
Molecular Weight
136.19
Synonyms
1,4,5,6,7,7a-Hexahydro-inden-2-one
SMILES
O=C1CC2CCCCC2=C1
Tpsa
17.07
Logp
2.0758
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39163-29-6 | 1,4,5,6,7,7A-HEXAHYDRO-INDEN-2-ONE | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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-P403+P233-P405-P501
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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: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: 1,4,5,6,7,7a-Hexahydro-inden-2-one
SMILES: O=C1CC2CCCCC2=C1
Tpsa: 17.07
Logp: 2.0758
H Acceptors: 1
H Donors: 0
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:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
1,4,5,6,7,7a-Hexahydro-inden-2-one
SMILES:
O=C1CC2CCCCC2=C1
Tpsa:
17.07
Logp:
2.0758
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 4,7-DIMETHYLINDOLE
SMILES: CC1=C2C=CNC2=C(C)C=C1
Tpsa: 15.79
Logp: 2.78474
H Acceptors: 0
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
4,7-DIMETHYLINDOLE
SMILES:
CC1=C2C=CNC2=C(C)C=C1
Tpsa:
15.79
Logp:
2.78474
H Acceptors:
0
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: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: 3-bromo-5-cyclopropyl-1H-1,2,4-triazole
SMILES: C1CC1C2=NC(=NN2)Br
Tpsa: 41.57
Logp: 1.4446
H Acceptors: 2
H Donors: 1
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:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
3-bromo-5-cyclopropyl-1H-1,2,4-triazole
SMILES:
C1CC1C2=NC(=NN2)Br
Tpsa:
41.57
Logp:
1.4446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇O₅P
Molecular Weight: 236.20
Synonyms: 4-(Diethoxy-phosphoryl)-but-2-enoic acid methyl ester
SMILES: O=C(C=CCP(OCC)(OCC)=O)OC
Tpsa: 61.83
Logp: 1.9817
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇O₅P
Molecular Weight:
236.20
Synonyms:
4-(Diethoxy-phosphoryl)-but-2-enoic acid methyl ester
SMILES:
O=C(C=CCP(OCC)(OCC)=O)OC
Tpsa:
61.83
Logp:
1.9817
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7