CS-0127943
rel-(3aR,6aS)-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Manufacturer: ChemScene
CAS Number: 370879-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127943-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0127943-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0127943-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0127943-5g | In Stock | ₹ 1,02,928.68 |
CS-0127943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
97%
MDL No
MFCD04116221
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
cis-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
SMILES
O=C([C@]1([H])[C@@]2([H])CN(CC3=CC=CC=C3)C1)NC2=O
Tpsa
49.41
Logp
0.391
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370879-53-1 | Cis-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2h,3ah)-dione | A2B Chem | ₹ 9,154.92 - ₹ 1,12,511.40 |
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: MFCD04116221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: cis-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
SMILES: O=C([C@]1([H])[C@@]2([H])CN(CC3=CC=CC=C3)C1)NC2=O
Tpsa: 49.41
Logp: 0.391
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04116221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
cis-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
SMILES:
O=C([C@]1([H])[C@@]2([H])CN(CC3=CC=CC=C3)C1)NC2=O
Tpsa:
49.41
Logp:
0.391
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00151124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride
SMILES: O=C1[C@]2([H])[C@@](C(O1)=O)([H])[C@]3([H])C=C[C@@]2([H])CC3
Tpsa: 43.37
Logp: 1.5343
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00151124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride
SMILES:
O=C1[C@]2([H])[C@@](C(O1)=O)([H])[C@]3([H])C=C[C@@]2([H])CC3
Tpsa:
43.37
Logp:
1.5343
H Acceptors:
3
H Donors:
0
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: cis-Hexahydro-m-xylylenediamine
SMILES: NC[C@H]1C[C@@H](CN)CCC1
Tpsa: 52.04
Logp: 1.3463
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
cis-Hexahydro-m-xylylenediamine
SMILES:
NC[C@H]1C[C@@H](CN)CCC1
Tpsa:
52.04
Logp:
1.3463
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16294504
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₂
Molecular Weight: 228.09
Synonyms: 4-Ethynylbenzeneboronic Acid Pinacol Ester
SMILES: C#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 18.46
Logp: 1.9671
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16294504
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BO₂
Molecular Weight:
228.09
Synonyms:
4-Ethynylbenzeneboronic Acid Pinacol Ester
SMILES:
C#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
18.46
Logp:
1.9671
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1