CS-0491509
Tert-butyl (3aS,6aR)-hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1932190-32-3
The price for this product is unavailable. Please request a quote
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
None
SMILES
CC(C)(C)OC(=O)N1C[C@@]2([H])[C@](CCN2)([H])C1
Tpsa
41.57
Logp
1.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932190-32-3 | tert-butyl (3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-b]pyrrole-5-carboxylate | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: None
SMILES: CC(C)(C)OC(=O)N1C[C@@]2([H])[C@](CCN2)([H])C1
Tpsa: 41.57
Logp: 1.2152
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:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@]2([H])[C@](CCN2)([H])C1
Tpsa:
41.57
Logp:
1.2152
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: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: None
SMILES: CN1C(=O)C(=C(Br)C=C1)C(F)(F)F
Tpsa: 22
Logp: 2.1666
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:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
None
SMILES:
CN1C(=O)C(=C(Br)C=C1)C(F)(F)F
Tpsa:
22
Logp:
2.1666
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: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: Cyclohexanone, 2-ethynyl-2-methyl- (9CI)
SMILES: C#CC1(C)C(=O)CCCC1
Tpsa: 17.07
Logp: 1.769
H Acceptors: 1
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:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
Cyclohexanone, 2-ethynyl-2-methyl- (9CI)
SMILES:
C#CC1(C)C(=O)CCCC1
Tpsa:
17.07
Logp:
1.769
H Acceptors:
1
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: C₁₂H₁₇IN₂O₂
Molecular Weight: 348.18
Synonyms: 2-Boc-7-iodo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILES: CC(C)(C)OC(=O)N1CC2N(CC1)C=C(I)C=2
Tpsa: 34.47
Logp: 2.8434
H Acceptors: 3
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:
C₁₂H₁₇IN₂O₂
Molecular Weight:
348.18
Synonyms:
2-Boc-7-iodo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILES:
CC(C)(C)OC(=O)N1CC2N(CC1)C=C(I)C=2
Tpsa:
34.47
Logp:
2.8434
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0