CS-0512040
(S)-5,8a-dimethyl-3,4,8,8a-tetrahydronaphthalene-1,6(2H,7H)-dione
Manufacturer: ChemScene
CAS Number: 41722-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512040-1g | In Stock | ₹ 1,09,648.00 |
CS-0512040 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
MFCD08751318
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
(S)-5,8A-DIMETHYL-3,4,8,8A-TETRAHYDRO-2H,7H-NAPHTHALENE-1,6-DIONE
SMILES
O=C1CCCC2=C(C)C(CC[C@]12C)=O
Tpsa
34.14
Logp
2.4251
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41722-49-0 | (S)-5,8A-Dimethyl-3,4,8,8a-tetrahydro-2h,7h-naphthalene-1,6-dione | A2B Chem | ₹ 11,748.00 - ₹ 58,918.00 |
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: MFCD08751318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: (S)-5,8A-DIMETHYL-3,4,8,8A-TETRAHYDRO-2H,7H-NAPHTHALENE-1,6-DIONE
SMILES: O=C1CCCC2=C(C)C(CC[C@]12C)=O
Tpsa: 34.14
Logp: 2.4251
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08751318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
(S)-5,8A-DIMETHYL-3,4,8,8A-TETRAHYDRO-2H,7H-NAPHTHALENE-1,6-DIONE
SMILES:
O=C1CCCC2=C(C)C(CC[C@]12C)=O
Tpsa:
34.14
Logp:
2.4251
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 2-(2-cyclohexylethyl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: O=C1N(CCC2CCCCC2)C(C3=C1C=CC=C3)=O
Tpsa: 37.38
Logp: 3.253
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
2-(2-cyclohexylethyl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
O=C1N(CCC2CCCCC2)C(C3=C1C=CC=C3)=O
Tpsa:
37.38
Logp:
3.253
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 2-Cyclopropyl-6-methyl-pyridine
SMILES: CC1=CC=CC(C2CC2)=N1
Tpsa: 12.89
Logp: 2.26742
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
2-Cyclopropyl-6-methyl-pyridine
SMILES:
CC1=CC=CC(C2CC2)=N1
Tpsa:
12.89
Logp:
2.26742
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: None
SMILES: O=C(C1=C(OC)C=C2N=CC=C(Cl)C2=C1)N(C)C
Tpsa: 42.43
Logp: 2.5986
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
None
SMILES:
O=C(C1=C(OC)C=C2N=CC=C(Cl)C2=C1)N(C)C
Tpsa:
42.43
Logp:
2.5986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2