CS-0340361
7A-methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione
Manufacturer: ChemScene
CAS Number: 19576-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0340361-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0340361-1g | In Stock | ₹ 20,705.52 |
| 5g | CS-0340361-5g | In Stock | ₹ 70,330.32 |
CS-0340361 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
Hajos-Parrish Ketone
SMILES
CC12CCC(=O)C=C2CCC1=O
Tpsa
34.14
Logp
1.6449
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19576-08-0 | 7A-Methyl-2,3,7,7a-tetrahydro-1h-indene-1,5(6h)-dione | A2B Chem | ₹ 7,957.08 - ₹ 26,951.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Hajos-Parrish Ketone
SMILES: CC12CCC(=O)C=C2CCC1=O
Tpsa: 34.14
Logp: 1.6449
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Hajos-Parrish Ketone
SMILES:
CC12CCC(=O)C=C2CCC1=O
Tpsa:
34.14
Logp:
1.6449
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: N-BOC-6-PHENYL-PIPECOLIC ACID
SMILES: CC(C)(C)OC(=O)N1C(CCCC1C(=O)O)C2=CC=CC=C2
Tpsa: 66.84
Logp: 3.6019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
N-BOC-6-PHENYL-PIPECOLIC ACID
SMILES:
CC(C)(C)OC(=O)N1C(CCCC1C(=O)O)C2=CC=CC=C2
Tpsa:
66.84
Logp:
3.6019
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: C₁₂H₉N₃
Molecular Weight: 195.22
Synonyms: 6-(pyridin-2-yl)-1h-indazole
SMILES: C1=CC=NC(=C1)C2=CC3=NNC=C3C=C2
Tpsa: 41.57
Logp: 2.6249
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉N₃
Molecular Weight:
195.22
Synonyms:
6-(pyridin-2-yl)-1h-indazole
SMILES:
C1=CC=NC(=C1)C2=CC3=NNC=C3C=C2
Tpsa:
41.57
Logp:
2.6249
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: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: 2-(4-Fluorophenyl)-4-methyl-1H-imidazole
SMILES: CC1=CNC(=N1)C2=CC=C(C=C2)F
Tpsa: 28.68
Logp: 2.52422
H Acceptors: 1
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:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
2-(4-Fluorophenyl)-4-methyl-1H-imidazole
SMILES:
CC1=CNC(=N1)C2=CC=C(C=C2)F
Tpsa:
28.68
Logp:
2.52422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1