CS-0542742
Tert-butyl (3aR,6aS)-hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 926276-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542742-1g | In Stock | ₹ 75,036.12 |
CS-0542742 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₂
Molecular Weight
211.30
Synonyms
(3aR,6aS)-tert-Butyl hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES
O=C(N1C[C@]2([H])[C@](CCC2)([H])C1)OC(C)(C)C
Tpsa
29.54
Logp
2.6534
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926276-08-6 | (3aR,6aS)-tert-Butyl hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate | A2B Chem | -- |
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: (3aR,6aS)-tert-Butyl hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: O=C(N1C[C@]2([H])[C@](CCC2)([H])C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.6534
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:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
(3aR,6aS)-tert-Butyl hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
O=C(N1C[C@]2([H])[C@](CCC2)([H])C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.6534
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: C₂₁H₂₆O₁₂S
Molecular Weight: 502.49
Synonyms: Tetra-O-acetyl-6-O-tosyl-beta-D-glucopyranose
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 157.8
Logp: 0.78342
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₁₂S
Molecular Weight:
502.49
Synonyms:
Tetra-O-acetyl-6-O-tosyl-beta-D-glucopyranose
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
157.8
Logp:
0.78342
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: (10aS)-10,10a-dihydro[1,3]oxazolo[3,4-b]isoquinoline-1,3(5H)-dione
SMILES: C1[C@H]2C(=O)OC(=O)N2CC3=CC=CC=C31
Tpsa: 46.61
Logp: 1.0901
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
(10aS)-10,10a-dihydro[1,3]oxazolo[3,4-b]isoquinoline-1,3(5H)-dione
SMILES:
C1[C@H]2C(=O)OC(=O)N2CC3=CC=CC=C31
Tpsa:
46.61
Logp:
1.0901
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: C₉H₁₃N₃O₅.₁/₂H₂O₄S
Molecular Weight: 584.51
Synonyms: CYTOSINE-BETA-D-RIBOSIDE HEMISULFATE
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(N)C=C2)=O.OS(=O)(O)=O
Tpsa: 336.26
Logp: -5.7788
H Acceptors: 18
H Donors: 10
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₅.₁/₂H₂O₄S
Molecular Weight:
584.51
Synonyms:
CYTOSINE-BETA-D-RIBOSIDE HEMISULFATE
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(N)C=C2)=O.OS(=O)(O)=O
Tpsa:
336.26
Logp:
-5.7788
H Acceptors:
18
H Donors:
10
Rotatable Bonds:
4