CS-0529718
rel-tert-Butyl ((3aR,7aS)-octahydro-1H-isoindol-3a-yl)carbamate
Manufacturer: ChemScene
CAS Number: 250275-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529718-1g | In Stock | ₹ 81,709.80 |
CS-0529718 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
Carbamic acid, [(3aR,7aS)-octahydro-3aH-isoindol-3a-yl]-, 1,1-dimethylethyl ester, rel- (9CI)
SMILES
CC(C)(C)OC(N[C@]12[C@](CCCC2)([H])CNC1)=O
Tpsa
50.36
Logp
2.0433
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rac-tert-butylN-[(3aR,7aS)-octahydro-1H-isoindol-3a-yl]carbamate | Aaron Chemicals LLC | ₹ 39,272.04 - ₹ 1,61,793.96 | |
 | 250275-07-1 | rac-tert-butylN-[(3aR,7aS)-octahydro-1H-isoindol-3a-yl]carbamate | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Carbamic acid, [(3aR,7aS)-octahydro-3aH-isoindol-3a-yl]-, 1,1-dimethylethyl ester, rel- (9CI)
SMILES: CC(C)(C)OC(N[C@]12[C@](CCCC2)([H])CNC1)=O
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Carbamic acid, [(3aR,7aS)-octahydro-3aH-isoindol-3a-yl]-, 1,1-dimethylethyl ester, rel- (9CI)
SMILES:
CC(C)(C)OC(N[C@]12[C@](CCCC2)([H])CNC1)=O
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₉BO₄
Molecular Weight: 274.12
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1-benzopyran-2-one
SMILES: O=C1CCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2O1
Tpsa: 44.76
Logp: 1.8374
H Acceptors: 4
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:
C₁₅H₁₉BO₄
Molecular Weight:
274.12
Synonyms:
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1-benzopyran-2-one
SMILES:
O=C1CCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2O1
Tpsa:
44.76
Logp:
1.8374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: N#CC1=C(C(C)C)N=CC2=C1CCC2
Tpsa: 36.68
Logp: 2.56538
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
N#CC1=C(C(C)C)N=CC2=C1CCC2
Tpsa:
36.68
Logp:
2.56538
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Ethyl 4,5,6,7-tetrahydro-3-hydroxyindole-2-carboxylate
SMILES: O=C(C(N1)=C(O)C2=C1CCCC2)OCC
Tpsa: 62.32
Logp: 1.7758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Ethyl 4,5,6,7-tetrahydro-3-hydroxyindole-2-carboxylate
SMILES:
O=C(C(N1)=C(O)C2=C1CCCC2)OCC
Tpsa:
62.32
Logp:
1.7758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2