CS-0072622
2-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-4-methyl-pentanoic acid
Manufacturer: ChemScene
CAS Number: 346665-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072622-50mg | In Stock | ₹ 59,185.00 |
| 100mg | CS-0072622-100mg | In Stock | ₹ 61,944.00 |
CS-0072622 - 50mg
In Stock
Quantity
1
Base Price: ₹ 59,185.00
GST (18%): ₹ 10,653.30
Total Price: ₹ 69,838.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
OTAVA-BB BB7117320248
SMILES
O=C1N(C(CC(C)C)C(O)=O)C(C2C(C3)C=CC3C12)=O
Tpsa
74.68
Logp
1.2928
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346665-94-9 | 2-(1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-2H-4,7-METHANOISOINDOL-2-YL)-4-METHY+ | A2B Chem | ₹ 97,989.00 - ₹ 1,01,994.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: OTAVA-BB BB7117320248
SMILES: O=C1N(C(CC(C)C)C(O)=O)C(C2C(C3)C=CC3C12)=O
Tpsa: 74.68
Logp: 1.2928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
OTAVA-BB BB7117320248
SMILES:
O=C1N(C(CC(C)C)C(O)=O)C(C2C(C3)C=CC3C12)=O
Tpsa:
74.68
Logp:
1.2928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01794098
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid
SMILES: O=C1C(C(O)=O)=CN=C2C=CC=CN12
Tpsa: 71.67
Logp: 0.3927
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01794098
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid
SMILES:
O=C1C(C(O)=O)=CN=C2C=CC=CN12
Tpsa:
71.67
Logp:
0.3927
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00158656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: NORPHENSUXIMIDE-D5
SMILES: O=C(C(C1=CC=CC=C1)C2)NC2=O
Tpsa: 46.17
Logp: 0.8167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00158656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
NORPHENSUXIMIDE-D5
SMILES:
O=C(C(C1=CC=CC=C1)C2)NC2=O
Tpsa:
46.17
Logp:
0.8167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17271176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 4-(6-oxopyridazin-1(6H)-yl)butanoic acid
SMILES: O=C1N(CCCC(O)=O)N=CC=C1
Tpsa: 72.19
Logp: 0.1081
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD17271176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
4-(6-oxopyridazin-1(6H)-yl)butanoic acid
SMILES:
O=C1N(CCCC(O)=O)N=CC=C1
Tpsa:
72.19
Logp:
0.1081
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4