CS-0038755
(7aR)-7a-Methyl-2,3,6,7-tetrahydroindene-1,5-dione
Manufacturer: ChemScene
CAS Number: 17553-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038755-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0038755-5g | In Stock | ₹ 1,19,441.76 |
| 25g | CS-0038755-25g | In Stock | ₹ 4,78,793.76 |
CS-0038755 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,117.12
GST (18%): ₹ 5,421.082
Total Price: ₹ 35,538.202
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
(7Ar)-7a-methyl-2,3,7,7a-tetrahydro-1h-indene-1,5(6h)-dione
SMILES
C[C@]12CCC(=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 | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-7a-Methyl-2377a-tetrahydro-6H-indene-15-dione / 100mg / 571061762 / 10R0703 / 96.000 / 17553-89-8 / MFCD08235115 / 164.204 / C10H12O2 | eMolecules | ₹ 15,743.04 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (7Ar)-7a-methyl-2,3,7,7a-tetrahydro-1h-indene-1,5(6h)-dione
SMILES: C[C@]12CCC(=O)C=C2CCC1=O
Tpsa: 34.14
Logp: 1.6449
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(7Ar)-7a-methyl-2,3,7,7a-tetrahydro-1h-indene-1,5(6h)-dione
SMILES:
C[C@]12CCC(=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: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: None
SMILES: CN1C=C(N)C(OC)=N1
Tpsa: 53.07
Logp: 0.0109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
None
SMILES:
CN1C=C(N)C(OC)=N1
Tpsa:
53.07
Logp:
0.0109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNS
Molecular Weight: 218.11
Synonyms: 2-Bromo-4,5,6,7-tetrahydrobenzo[d]thiazole
SMILES: C1CCC2=C(C1)N=C(Br)S2
Tpsa: 12.89
Logp: 2.7844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNS
Molecular Weight:
218.11
Synonyms:
2-Bromo-4,5,6,7-tetrahydrobenzo[d]thiazole
SMILES:
C1CCC2=C(C1)N=C(Br)S2
Tpsa:
12.89
Logp:
2.7844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₂S
Molecular Weight: 333.25
Synonyms: (2-BroMo-4,5,6,7-tetrahydro-benzothiazol-6-yl)-carbaMic acid tert-butyl ester
SMILES: CC(C)(C)OC(=NC1CCC2=C(C1)SC(=N2)Br)O
Tpsa: 54.71
Logp: 3.492
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₂S
Molecular Weight:
333.25
Synonyms:
(2-BroMo-4,5,6,7-tetrahydro-benzothiazol-6-yl)-carbaMic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=NC1CCC2=C(C1)SC(=N2)Br)O
Tpsa:
54.71
Logp:
3.492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1