CS-0300581
rel-(3aR,6aS)-Tetrahydro-2-methylpyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Manufacturer: ChemScene
CAS Number: 1256643-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0300581-2.5g | In Stock | ₹ 72,535.00 |
| 5g | CS-0300581-5g | In Stock | ₹ 1,07,156.00 |
| 10g | CS-0300581-10g | In Stock | ₹ 1,58,687.00 |
CS-0300581 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,535.00
GST (18%): ₹ 13,056.30
Total Price: ₹ 85,591.30
Purity
98%
MDL No
MFCD18381904
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
None
SMILES
O=C1[C@]2([H])[C@](CNC2)([H])C(N1C)=O
Tpsa
49.41
Logp
-1.1794
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256643-48-7 | (3aR*,6aS*)-2-methyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione | A2B Chem | -- |
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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: MFCD18381904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: O=C1[C@]2([H])[C@](CNC2)([H])C(N1C)=O
Tpsa: 49.41
Logp: -1.1794
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18381904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
O=C1[C@]2([H])[C@](CNC2)([H])C(N1C)=O
Tpsa:
49.41
Logp:
-1.1794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₂
Molecular Weight: 229.66
Synonyms: 4-chloro-2-methyl-5-morpholino-3(2h)-pyridazinon
SMILES: CN1C(=O)C(=C(C=N1)N2CCOCC2)Cl
Tpsa: 47.36
Logp: 0.2703
H Acceptors: 5
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:
C₉H₁₂ClN₃O₂
Molecular Weight:
229.66
Synonyms:
4-chloro-2-methyl-5-morpholino-3(2h)-pyridazinon
SMILES:
CN1C(=O)C(=C(C=N1)N2CCOCC2)Cl
Tpsa:
47.36
Logp:
0.2703
H Acceptors:
5
H Donors:
0
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: C₆H₇NO₄S
Molecular Weight: 189.19
Synonyms: (3-METHYL-2,4-DIOXO-THIAZOLIDIN-5-YL)-ACETIC ACID
SMILES: CN1C(=O)C(CC(=O)O)SC1=O
Tpsa: 74.68
Logp: 0.1549
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄S
Molecular Weight:
189.19
Synonyms:
(3-METHYL-2,4-DIOXO-THIAZOLIDIN-5-YL)-ACETIC ACID
SMILES:
CN1C(=O)C(CC(=O)O)SC1=O
Tpsa:
74.68
Logp:
0.1549
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: OTAVA-BB BB7110952606
SMILES: CN1C(=O)C(NC2=CC=C(C=C2)C(=O)O)SC1=O
Tpsa: 86.71
Logp: 1.448
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
OTAVA-BB BB7110952606
SMILES:
CN1C(=O)C(NC2=CC=C(C=C2)C(=O)O)SC1=O
Tpsa:
86.71
Logp:
1.448
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3