CS-0054954
rel-(3aR,6aR)-rel-tert-Butyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1330763-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054954-100mg | In Stock | ₹ 35,155.00 |
| 250mg | CS-0054954-250mg | In Stock | ₹ 44,411.00 |
CS-0054954 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,155.00
GST (18%): ₹ 6,327.90
Total Price: ₹ 41,482.90
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
Tert-butyl (3as,6as)-rel-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate
SMILES
O=C(N1C[C@](CNC2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa
41.57
Logp
1.7088
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / trans-2-Boc-hexahydro-pyrrolo[34-c]pyrrole / 50mg / 592899960 / 75R0038 / 97.000 / 1330763-64-8 / [null] / 424.586 / C22H40N4O4 | eMolecules | ₹ 39,040.74 | |
 | 1330763-64-8 | tert-Butyl (3as,6as)-rel-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate | A2B Chem | ₹ 18,601.00 - ₹ 2,55,608.00 |
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-butyl (3as,6as)-rel-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate
SMILES: O=C(N1C[C@](CNC2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7088
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-butyl (3as,6as)-rel-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate
SMILES:
O=C(N1C[C@](CNC2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: (3aS,6aR)-rel-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
SMILES: [H][C@]12CCC[C@@]1([H])CNC2
Tpsa: 12.03
Logp: 1.0059
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
(3aS,6aR)-rel-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
SMILES:
[H][C@]12CCC[C@@]1([H])CNC2
Tpsa:
12.03
Logp:
1.0059
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 2-Azabicyclo[3.1.0]hexane-3-carboxamide
SMILES: O=C([C@H]1N[C@@]2([H])C[C@@]2([H])C1)N
Tpsa: 55.12
Logp: -0.7779
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
2-Azabicyclo[3.1.0]hexane-3-carboxamide
SMILES:
O=C([C@H]1N[C@@]2([H])C[C@@]2([H])C1)N
Tpsa:
55.12
Logp:
-0.7779
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09256173
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: (S)-1-aMino-2,3-dihydro-1H-indene-4-carbonitrile-HCl
SMILES: N#CC1=CC=CC2=C1CC[C@@H]2N
Tpsa: 49.81
Logp: 1.50428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09256173
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
(S)-1-aMino-2,3-dihydro-1H-indene-4-carbonitrile-HCl
SMILES:
N#CC1=CC=CC2=C1CC[C@@H]2N
Tpsa:
49.81
Logp:
1.50428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0