CS-0090468
rel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 6265-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0090468-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0090468-1g | In Stock | ₹ 7,832.00 |
| 5g | CS-0090468-5g | In Stock | ₹ 22,962.00 |
| 10g | CS-0090468-10g | In Stock | ₹ 38,270.00 |
CS-0090468 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)-
SMILES
O=C1NC([C@@]2([H])[C@@](C3)([H])C=C[C@@]3([H])[C@@]12[H])=O
Tpsa
46.17
Logp
0.0811
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,rel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione,6265-30-1,5g,Formula:C9H9NO2,M. Wt. 163.17,>98% | Chemscene | ₹ 22,962.00 | |
 | 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-,(3aR,4S,7R,7aS)-rel- | Aaron Chemicals LLC | ₹ 9,256.00 - ₹ 1,46,138.00 | |
 | 6265-30-1 | 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-,(3aR,4S,7R,7aS)-rel- | A2B Chem | ₹ 2,848.00 - ₹ 26,789.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)-
SMILES: O=C1NC([C@@]2([H])[C@@](C3)([H])C=C[C@@]3([H])[C@@]12[H])=O
Tpsa: 46.17
Logp: 0.0811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)-
SMILES:
O=C1NC([C@@]2([H])[C@@](C3)([H])C=C[C@@]3([H])[C@@]12[H])=O
Tpsa:
46.17
Logp:
0.0811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD01693693
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅Cl₂N₃
Molecular Weight: 154.00
Synonyms: 4-Amino-5-chloropyrazole Hydrochloride
SMILES: NC1=CNN=C1Cl.[H]Cl
Tpsa: 54.7
Logp: 1.0671
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01693693
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅Cl₂N₃
Molecular Weight:
154.00
Synonyms:
4-Amino-5-chloropyrazole Hydrochloride
SMILES:
NC1=CNN=C1Cl.[H]Cl
Tpsa:
54.7
Logp:
1.0671
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20216852
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 2-(3,5-dimethylbenzoyl)aniline
SMILES: O=C(C1=CC=CC=C1N)C2=CC(C)=CC(C)=C2
Tpsa: 43.09
Logp: 3.11664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20216852
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
2-(3,5-dimethylbenzoyl)aniline
SMILES:
O=C(C1=CC=CC=C1N)C2=CC(C)=CC(C)=C2
Tpsa:
43.09
Logp:
3.11664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12962849
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂NS
Molecular Weight: 292.98
Synonyms: 5,7-Dibrombenzothiazol
SMILES: BrC1=C(SC=N2)C2=CC(Br)=C1
Tpsa: 12.89
Logp: 3.8213
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12962849
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂NS
Molecular Weight:
292.98
Synonyms:
5,7-Dibrombenzothiazol
SMILES:
BrC1=C(SC=N2)C2=CC(Br)=C1
Tpsa:
12.89
Logp:
3.8213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0