CS-0370270
rel-(3aR,6aS)-tert-Butyl 3a,6a-difluorohexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1330765-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0370270-100mg | In Stock | ₹ 59,121.96 |
| 250mg | CS-0370270-250mg | In Stock | ₹ 1,02,672.00 |
CS-0370270 - 100mg
In Stock
Quantity
1
Base Price: ₹ 59,121.96
GST (18%): ₹ 10,641.953
Total Price: ₹ 69,763.913
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈F₂N₂O₂
Molecular Weight
248.27
Synonyms
tert-butyl cis-3a,6a-difluoro-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate
SMILES
F[C@@]12[C@@](CN(C1)C(OC(C)(C)C)=O)(CNC2)F
Tpsa
41.57
Logp
1.2569
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL CIS-3A6A-DIFLUORO-OCTAHYDROPYRROLO[34-C]PYRROLE-2-CARBOXYLATE / 0.1g / 771349876 / P19360 / 95.000 / 1330765-47-3 / [null] / 248.274 / C11H18F2N2O2 | eMolecules | ₹ 51,729.58 | |
 | 1330765-47-3 | rel-1-((3aR,6aS)-3a,6a-difluorohexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-2,2-dimethylpropan-1-one | A2B Chem | ₹ 61,004.28 - ₹ 1,04,725.44 |
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
Compare Similar Items
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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: C₁₁H₁₈F₂N₂O₂
Molecular Weight: 248.27
Synonyms: tert-butyl cis-3a,6a-difluoro-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate
SMILES: F[C@@]12[C@@](CN(C1)C(OC(C)(C)C)=O)(CNC2)F
Tpsa: 41.57
Logp: 1.2569
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:
C₁₁H₁₈F₂N₂O₂
Molecular Weight:
248.27
Synonyms:
tert-butyl cis-3a,6a-difluoro-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate
SMILES:
F[C@@]12[C@@](CN(C1)C(OC(C)(C)C)=O)(CNC2)F
Tpsa:
41.57
Logp:
1.2569
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClIO
Molecular Weight: 268.48
Synonyms: (2-Chloro-4-iodo-phenyl)-methanol
SMILES: OCC1=CC=C(I)C=C1Cl
Tpsa: 20.23
Logp: 2.4369
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClIO
Molecular Weight:
268.48
Synonyms:
(2-Chloro-4-iodo-phenyl)-methanol
SMILES:
OCC1=CC=C(I)C=C1Cl
Tpsa:
20.23
Logp:
2.4369
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂
Molecular Weight: 173.01
Synonyms: None
SMILES: CC1=CN=CN=C1Br
Tpsa: 25.78
Logp: 1.54752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂
Molecular Weight:
173.01
Synonyms:
None
SMILES:
CC1=CN=CN=C1Br
Tpsa:
25.78
Logp:
1.54752
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 1-Piperazinecarboxylic acid, 2-ethynyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C#C)CNCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 0.8285
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
1-Piperazinecarboxylic acid, 2-ethynyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C#C)CNCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
0.8285
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0