CS-0120021
rel-4-Benzyl 1-(tert-butyl) (3aR,6aS)-2,3,3a,6a-tetrahydropyrrolo[3,2-b]pyrrole-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1357353-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120021-100mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0120021-1g | In Stock | ₹ 9,582.72 |
CS-0120021 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₄
Molecular Weight
346.42
Synonyms
Trans-Hexahydro-Pyrrolo[3,2-B]Pyrrole-1,4-Dicarboxylic Acid 1-Benzyl Ester 4-Tert-Butyl Ester
SMILES
O=C(OC(C)(C)C)N1[C@]2([C@]([H])(CC1)N(CC2)C(OCC3=CC=CC=C3)=O)[H]
Tpsa
59.08
Logp
3.4069
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357353-61-7 | 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 | ₹ 855.60 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: Trans-Hexahydro-Pyrrolo[3,2-B]Pyrrole-1,4-Dicarboxylic Acid 1-Benzyl Ester 4-Tert-Butyl Ester
SMILES: O=C(OC(C)(C)C)N1[C@]2([C@]([H])(CC1)N(CC2)C(OCC3=CC=CC=C3)=O)[H]
Tpsa: 59.08
Logp: 3.4069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
Trans-Hexahydro-Pyrrolo[3,2-B]Pyrrole-1,4-Dicarboxylic Acid 1-Benzyl Ester 4-Tert-Butyl Ester
SMILES:
O=C(OC(C)(C)C)N1[C@]2([C@]([H])(CC1)N(CC2)C(OCC3=CC=CC=C3)=O)[H]
Tpsa:
59.08
Logp:
3.4069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16680492
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₂NO
Molecular Weight: 193.58
Synonyms: 2-CHLORO-4-(DIFLUOROMETHOXY)ANILINE(WXFC0705)
SMILES: NC1=CC=C(OC(F)F)C=C1Cl
Tpsa: 35.25
Logp: 2.5236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16680492
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₂NO
Molecular Weight:
193.58
Synonyms:
2-CHLORO-4-(DIFLUOROMETHOXY)ANILINE(WXFC0705)
SMILES:
NC1=CC=C(OC(F)F)C=C1Cl
Tpsa:
35.25
Logp:
2.5236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClF₃N₄O
Molecular Weight: 398.81
Synonyms: None
SMILES: CC(NC1=C2C(N=C(N[C@@H](C3=CC=CC(C(F)(F)F)=C3)C)N2)=CC=C1)=O.[H]Cl
Tpsa: 69.81
Logp: 5.135
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClF₃N₄O
Molecular Weight:
398.81
Synonyms:
None
SMILES:
CC(NC1=C2C(N=C(N[C@@H](C3=CC=CC(C(F)(F)F)=C3)C)N2)=CC=C1)=O.[H]Cl
Tpsa:
69.81
Logp:
5.135
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03460354
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 1,4-Dihydro-3(2H)-isoquinolinone
SMILES: O=C1NCC2=C(C=CC=C2)C1
Tpsa: 29.1
Logp: 0.8589
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03460354
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
1,4-Dihydro-3(2H)-isoquinolinone
SMILES:
O=C1NCC2=C(C=CC=C2)C1
Tpsa:
29.1
Logp:
0.8589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0