CS-0233647
1,4,4a,8a-Tetrahydro-1,4-methanonaphthalene-5,8-dione
Manufacturer: ChemScene
CAS Number: 1200-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233647-50mg | In Stock | ₹ 8,277.00 |
| 100mg | CS-0233647-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0233647-250mg | In Stock | ₹ 15,931.00 |
| 500mg | CS-0233647-500mg | In Stock | ₹ 28,658.00 |
| 1g | CS-0233647-1g | In Stock | ₹ 39,872.00 |
| 2.5g | CS-0233647-2.5g | In Stock | ₹ 86,953.00 |
| 5g | CS-0233647-5g | In Stock | ₹ 1,15,878.00 |
| 10g | CS-0233647-10g | In Stock | ₹ 1,90,905.00 |
CS-0233647 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂
Molecular Weight
174.20
Synonyms
Cyclopentadienebenzoquinone
SMILES
O=C(C=C1)C2C3C=CC(C3)C2C1=O
Tpsa
34.14
Logp
1.1327
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1200-89-1 | 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione | A2B Chem | ₹ 19,224.00 - ₹ 2,23,034.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: Cyclopentadienebenzoquinone
SMILES: O=C(C=C1)C2C3C=CC(C3)C2C1=O
Tpsa: 34.14
Logp: 1.1327
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
Cyclopentadienebenzoquinone
SMILES:
O=C(C=C1)C2C3C=CC(C3)C2C1=O
Tpsa:
34.14
Logp:
1.1327
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂
Molecular Weight: 195.09
Synonyms: 6-METHYL-PYRIDIN-2-YL-METHYLAMINE DIHYDROCHLORIDE
SMILES: CC1=NC(=CC=C1)CN.Cl.Cl
Tpsa: 38.91
Logp: 1.69232
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:
C₇H₁₂Cl₂N₂
Molecular Weight:
195.09
Synonyms:
6-METHYL-PYRIDIN-2-YL-METHYLAMINE DIHYDROCHLORIDE
SMILES:
CC1=NC(=CC=C1)CN.Cl.Cl
Tpsa:
38.91
Logp:
1.69232
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂BrFO₂
Molecular Weight: 275.11
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(Br)=CC=C1F
Tpsa: 26.3
Logp: 3.5435
H Acceptors: 2
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:
C₁₁H₁₂BrFO₂
Molecular Weight:
275.11
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(Br)=CC=C1F
Tpsa:
26.3
Logp:
3.5435
H Acceptors:
2
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: C₁₁H₇ClO₄S
Molecular Weight: 270.69
Synonyms: 8-Chloro-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxylic acid
SMILES: O=C(C1=C(Cl)C2=CC(OCCO3)=C3C=C2S1)O
Tpsa: 55.76
Logp: 3.0241
H Acceptors: 4
H Donors: 1
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:
C₁₁H₇ClO₄S
Molecular Weight:
270.69
Synonyms:
8-Chloro-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxylic acid
SMILES:
O=C(C1=C(Cl)C2=CC(OCCO3)=C3C=C2S1)O
Tpsa:
55.76
Logp:
3.0241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1