CS-0049797
Benzyl rel-(3aR,6aR)-octahydropyrrolo[3,2-b]pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1251009-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0049797-50mg | In Stock | ₹ 40,317.00 |
CS-0049797 - 50mg
In Stock
Quantity
1
Base Price: ₹ 40,317.00
GST (18%): ₹ 7,257.06
Total Price: ₹ 47,574.06
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
cis-Hexahydro-pyrrolo[3,2-b]pyrrole-1-carboxylic acid benzyl ester
SMILES
[H][C@@]12CCN(C(=O)OCC3=CC=CC=C3)[C@]1([H])CCN2
Tpsa
41.57
Logp
1.7594
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251009-14-9 | (3Ar*,6ar*)-benzylhexahydropyrrolo[3,2-b]pyrrole-1(2h)-carboxylate | A2B Chem | ₹ 6,497.00 - ₹ 1,79,157.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: cis-Hexahydro-pyrrolo[3,2-b]pyrrole-1-carboxylic acid benzyl ester
SMILES: [H][C@@]12CCN(C(=O)OCC3=CC=CC=C3)[C@]1([H])CCN2
Tpsa: 41.57
Logp: 1.7594
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
cis-Hexahydro-pyrrolo[3,2-b]pyrrole-1-carboxylic acid benzyl ester
SMILES:
[H][C@@]12CCN(C(=O)OCC3=CC=CC=C3)[C@]1([H])CCN2
Tpsa:
41.57
Logp:
1.7594
H Acceptors:
3
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: Carbamic acid, N-3-azabicyclo[3.1.0]hex-1-yl-, phenylmethyl ester
SMILES: O=C(NC12CC1CNC2)OCC1=CC=CC=C1
Tpsa: 50.36
Logp: 1.2747
H Acceptors: 3
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
Carbamic acid, N-3-azabicyclo[3.1.0]hex-1-yl-, phenylmethyl ester
SMILES:
O=C(NC12CC1CNC2)OCC1=CC=CC=C1
Tpsa:
50.36
Logp:
1.2747
H Acceptors:
3
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: [[(5R)-2-oxo-5-oxazolidinyl]methyl]-Carbamic acid phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC[C@@H]2CNC(O2)=O
Tpsa: 76.66
Logp: 1.0212
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
[[(5R)-2-oxo-5-oxazolidinyl]methyl]-Carbamic acid phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC[C@@H]2CNC(O2)=O
Tpsa:
76.66
Logp:
1.0212
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Carbamic acid, [3-(hydroxymethyl)cyclobutyl]-, phenylmethyl ester (9CI)
SMILES: OCC1CC(C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 1.6837
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Carbamic acid, [3-(hydroxymethyl)cyclobutyl]-, phenylmethyl ester (9CI)
SMILES:
OCC1CC(C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
1.6837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4