CS-0527742
rel-(3aR,7aR)-2-(tert-Butoxycarbonyl)hexahydropyrano[3,4-c]pyrrole-7a(1H)-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2138198-94-2
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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
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
(3Ar,7aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
SMILES
O=C(N1C[C@@](COCC2)([H])[C@@]2(C(O)=O)C1)OC(C)(C)C
Tpsa
76.07
Logp
1.3446
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rac-(3aR,7aR)-2-[(tert-butoxy)carbonyl]-octahydropyrano[3,4-c]pyrrole-7a-carboxylic acid | Aaron Chemicals LLC | ₹ 30,972.72 - ₹ 1,26,543.24 |
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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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: (3Ar,7aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
SMILES: O=C(N1C[C@@](COCC2)([H])[C@@]2(C(O)=O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 1.3446
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
(3Ar,7aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
SMILES:
O=C(N1C[C@@](COCC2)([H])[C@@]2(C(O)=O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
1.3446
H Acceptors:
4
H Donors:
1
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: C₈H₁₂F₃NO₂S
Molecular Weight: 243.25
Synonyms: rac-(4aR,7aR)-4a-(trifluoromethyl)-octahydro-1lambda6-thiopyrano[2,3-c]pyrrole-1,1-dione, cis
SMILES: FC([C@]1(CCCS2(=O)=O)[C@]2([H])CNC1)(F)F
Tpsa: 46.17
Logp: 0.7155
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:
C₈H₁₂F₃NO₂S
Molecular Weight:
243.25
Synonyms:
rac-(4aR,7aR)-4a-(trifluoromethyl)-octahydro-1lambda6-thiopyrano[2,3-c]pyrrole-1,1-dione, cis
SMILES:
FC([C@]1(CCCS2(=O)=O)[C@]2([H])CNC1)(F)F
Tpsa:
46.17
Logp:
0.7155
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: C₂₇H₃₀O₁₆
Molecular Weight: 610.52
Synonyms: None
SMILES: OC1=C([C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)C(O)=C(C(C=C(C3=CC(O)=C(C=C3)O)O4)=O)C4=C1[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO
Tpsa: 291.43
Logp: -2.6878
H Acceptors: 16
H Donors: 12
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:
C₂₇H₃₀O₁₆
Molecular Weight:
610.52
Synonyms:
None
SMILES:
OC1=C([C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)C(O)=C(C(C=C(C3=CC(O)=C(C=C3)O)O4)=O)C4=C1[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO
Tpsa:
291.43
Logp:
-2.6878
H Acceptors:
16
H Donors:
12
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30011417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆S
Molecular Weight: 305.35
Synonyms: rel-(3aS,6aR)-5-(tert-Butoxycarbonyl)tetrahydro-1H-thieno[3,4-c]pyrrole-3a(3H)-carboxylic acid 2,2-dioxide
SMILES: O=C([C@@]12[C@@](CS(C2)(=O)=O)([H])CN(C(OC(C)(C)C)=O)C1)O
Tpsa: 100.98
Logp: 0.3527
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30011417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆S
Molecular Weight:
305.35
Synonyms:
rel-(3aS,6aR)-5-(tert-Butoxycarbonyl)tetrahydro-1H-thieno[3,4-c]pyrrole-3a(3H)-carboxylic acid 2,2-dioxide
SMILES:
O=C([C@@]12[C@@](CS(C2)(=O)=O)([H])CN(C(OC(C)(C)C)=O)C1)O
Tpsa:
100.98
Logp:
0.3527
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1