CS-0495900
Tert-butyl (3aR,6aS)-3a-methylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2307784-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495900-1g | In Stock | ₹ 1,49,965.00 |
CS-0495900 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,965.00
GST (18%): ₹ 26,993.70
Total Price: ₹ 1,76,958.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@]2(C)[C@](CNC2)([H])C1
Tpsa
41.57
Logp
1.4628
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2307784-14-9 | tert-butyl cis-3a-methyl-1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate | A2B Chem | ₹ 43,610.00 - ₹ 1,70,791.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@]2(C)[C@](CNC2)([H])C1
Tpsa: 41.57
Logp: 1.4628
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@]2(C)[C@](CNC2)([H])C1
Tpsa:
41.57
Logp:
1.4628
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: CN1N=C(Br)C=C1C1=CCOCC1
Tpsa: 27.05
Logp: 1.9863
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CN1N=C(Br)C=C1C1=CCOCC1
Tpsa:
27.05
Logp:
1.9863
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: None
SMILES: COC(=O)[C@@H]1C[C@H](CN1C(=O)OCC1=CC=CC=C1)OC1CC1
Tpsa: 65.07
Logp: 2.1181
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
None
SMILES:
COC(=O)[C@@H]1C[C@H](CN1C(=O)OCC1=CC=CC=C1)OC1CC1
Tpsa:
65.07
Logp:
2.1181
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17976567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: (1R,2R)-1,2-Cyclopentanediamine
SMILES: N[C@H]1[C@H](N)CCC1
Tpsa: 52.04
Logp: -0.1751
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17976567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
(1R,2R)-1,2-Cyclopentanediamine
SMILES:
N[C@H]1[C@H](N)CCC1
Tpsa:
52.04
Logp:
-0.1751
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0