CS-0870006
1-Benzyl 4-(tert-Butyl) (3ar,6as)-hexahydropyrrolo[3,2-b]pyrrole-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1931963-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0870006-1g | In Stock | ₹ 1,53,409.08 |
CS-0870006 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,53,409.08
GST (18%): ₹ 27,613.634
Total Price: ₹ 1,81,022.714
Purity
95%
MDL No
MFCD22209400
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₄
Molecular Weight
346.42
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC[C@H]2[C@H]1CCN2C(=O)OCC3=CC=CC=C3
Tpsa
59.08
Logp
3.4069
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1931963-18-6 | 1-O-benzyl 4-O-tert-butyl (3aR,6aS)-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole-1,4-dicarboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD22209400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H]2[C@H]1CCN2C(=O)OCC3=CC=CC=C3
Tpsa: 59.08
Logp: 3.4069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22209400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]2[C@H]1CCN2C(=O)OCC3=CC=CC=C3
Tpsa:
59.08
Logp:
3.4069
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)NC3=CC=CC=C23
Tpsa: 41.57
Logp: 2.815
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)NC3=CC=CC=C23
Tpsa:
41.57
Logp:
2.815
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(N(C1)C[C@]([C@@]1([H])N2)([H])OCC2=O)OC(C)(C)C
Tpsa: 67.87
Logp: 0.1207
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(N(C1)C[C@]([C@@]1([H])N2)([H])OCC2=O)OC(C)(C)C
Tpsa:
67.87
Logp:
0.1207
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CCOC(=O)[C@H]1[C@@H]2CC[C@H]([C@H]1N)C=C2
Tpsa: 52.32
Logp: 1.089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1[C@@H]2CC[C@H]([C@H]1N)C=C2
Tpsa:
52.32
Logp:
1.089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2