CS-0523045
Benzyl 1-benzylhexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2006278-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523045-1g | In Stock | ₹ 70,159.20 |
| 5g | CS-0523045-5g | In Stock | ₹ 2,09,707.56 |
CS-0523045 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
MFCD30378939
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄N₂O₂
Molecular Weight
336.43
Synonyms
1-Benzyl-5-Cbz-octahydropyrrolo[3,4-b]pyrrole
SMILES
O=C(N1CC2N(CC3=CC=CC=C3)CCC2C1)OCC4=CC=CC=C4
Tpsa
32.78
Logp
3.5295
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006278-25-5 | 1-Benzyl-5-Cbz-octahydropyrrolo[3,4-b]pyrrole | A2B Chem | -- |
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: 98%
MDL No: MFCD30378939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₂O₂
Molecular Weight: 336.43
Synonyms: 1-Benzyl-5-Cbz-octahydropyrrolo[3,4-b]pyrrole
SMILES: O=C(N1CC2N(CC3=CC=CC=C3)CCC2C1)OCC4=CC=CC=C4
Tpsa: 32.78
Logp: 3.5295
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30378939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₂
Molecular Weight:
336.43
Synonyms:
1-Benzyl-5-Cbz-octahydropyrrolo[3,4-b]pyrrole
SMILES:
O=C(N1CC2N(CC3=CC=CC=C3)CCC2C1)OCC4=CC=CC=C4
Tpsa:
32.78
Logp:
3.5295
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30378944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO₂
Molecular Weight: 239.29
Synonyms: N-Boc-2-fluoro-1-phenylethanamine
SMILES: FCC(NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa: 38.33
Logp: 3.2219
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30378944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO₂
Molecular Weight:
239.29
Synonyms:
N-Boc-2-fluoro-1-phenylethanamine
SMILES:
FCC(NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa:
38.33
Logp:
3.2219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O
Molecular Weight: 196.19
Synonyms: 2-(2,5-Difluorophenyl)-4-pentyn-2-ol
SMILES: CC(O)(C1=CC(F)=CC=C1F)CC#C
Tpsa: 20.23
Logp: 2.1956
H Acceptors: 1
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:
C₁₁H₁₀F₂O
Molecular Weight:
196.19
Synonyms:
2-(2,5-Difluorophenyl)-4-pentyn-2-ol
SMILES:
CC(O)(C1=CC(F)=CC=C1F)CC#C
Tpsa:
20.23
Logp:
2.1956
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30378937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C(C1CC(N(CC#N)CC1)=O)O
Tpsa: 81.4
Logp: -0.16682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30378937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C(C1CC(N(CC#N)CC1)=O)O
Tpsa:
81.4
Logp:
-0.16682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2