CS-0368671
rel-(3aR,5R,7aS)-tert-Butyl 5-hydroxyhexahydro-1H-isoindole-2(3H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2199389-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0368671-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0368671-1g | In Stock | ₹ 15,931.00 |
CS-0368671 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
MFCD30478086
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
tert-butyl rel-(3aS,5S,7aR)-5-hydroxy-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate
SMILES
O=C(N1C[C@@]2([H])CC[C@@H](O)C[C@@]2([H])C1)OC(C)(C)C
Tpsa
49.77
Logp
2.0143
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl rel-(3aS,5S,7aR)-5-hydroxy-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate | 2199389-26-7 | | 1g | eMolecules | ₹ 23,319.78 | |
 | 2199389-26-7 | tert-butyl(3aS,5S,7aR)-rel-5-hydroxy-octahydro-1H-isoindole-2-carboxylate | A2B Chem | ₹ 5,340.00 - ₹ 15,397.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30478086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-butyl rel-(3aS,5S,7aR)-5-hydroxy-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate
SMILES: O=C(N1C[C@@]2([H])CC[C@@H](O)C[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30478086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-butyl rel-(3aS,5S,7aR)-5-hydroxy-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboxylate
SMILES:
O=C(N1C[C@@]2([H])CC[C@@H](O)C[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: 1-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES: CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa: 44.76
Logp: 2.197
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
1-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
SMILES:
CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa:
44.76
Logp:
2.197
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD17017546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl (7S,8aS)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
SMILES: O=C(N1C[C@@](C[C@H](O)C2)([H])N2CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 0.6723
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD17017546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl (7S,8aS)-7-hydroxy-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
SMILES:
O=C(N1C[C@@](C[C@H](O)C2)([H])N2CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
0.6723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22419265
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BFNO₃
Molecular Weight: 267.10
Synonyms: None
SMILES: NC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 53.71
Logp: 1.7157
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22419265
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BFNO₃
Molecular Weight:
267.10
Synonyms:
None
SMILES:
NC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa:
53.71
Logp:
1.7157
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2