CS-0494186
Tert-butyl ((3aR,4R,7aS)-octahydro-1H-isoindol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 181141-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0494186-500mg | In Stock | ₹ 75,472.00 |
| 1g | CS-0494186-1g | In Stock | ₹ 1,12,941.00 |
| 5g | CS-0494186-5g | In Stock | ₹ 3,38,111.00 |
CS-0494186 - 500mg
In Stock
Quantity
1
Base Price: ₹ 75,472.00
GST (18%): ₹ 13,584.96
Total Price: ₹ 89,056.96
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, (octahydro-1H-isoindol-4-yl)-, 1,1-dimethylethyl ester, (3aα,4β,7aα)- (9CI)
SMILES
CC(C)(C)OC(=O)N[C@H]1[C@]2([H])[C@@](CCC1)([H])CNC2
Tpsa
50.36
Logp
1.8992
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181141-44-6 | tert-butyl N-[rel-(3aR,4R,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-yl]carbamate | 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-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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Carbamic acid, (octahydro-1H-isoindol-4-yl)-, 1,1-dimethylethyl ester, (3aα,4β,7aα)- (9CI)
SMILES: CC(C)(C)OC(=O)N[C@H]1[C@]2([H])[C@@](CCC1)([H])CNC2
Tpsa: 50.36
Logp: 1.8992
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, (octahydro-1H-isoindol-4-yl)-, 1,1-dimethylethyl ester, (3aα,4β,7aα)- (9CI)
SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@]2([H])[C@@](CCC1)([H])CNC2
Tpsa:
50.36
Logp:
1.8992
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: C₈H₁₃F₂N
Molecular Weight: 161.19
Synonyms: None
SMILES: FC1(F)[C@]2([H])[C@@](CCC1)([H])CNC2
Tpsa: 12.03
Logp: 1.6412
H Acceptors: 1
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:
C₈H₁₃F₂N
Molecular Weight:
161.19
Synonyms:
None
SMILES:
FC1(F)[C@]2([H])[C@@](CCC1)([H])CNC2
Tpsa:
12.03
Logp:
1.6412
H Acceptors:
1
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: C₈H₁₄ClF₂N
Molecular Weight: 197.65
Synonyms: cis-7,7-difluoro-1,2,3,3a,4,5,6,7a-octahydroisoindole hydrochloride
SMILES: Cl.FC1(F)[C@]2([H])[C@@](CCC1)([H])CNC2
Tpsa: 12.03
Logp: 2.063
H Acceptors: 1
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:
C₈H₁₄ClF₂N
Molecular Weight:
197.65
Synonyms:
cis-7,7-difluoro-1,2,3,3a,4,5,6,7a-octahydroisoindole hydrochloride
SMILES:
Cl.FC1(F)[C@]2([H])[C@@](CCC1)([H])CNC2
Tpsa:
12.03
Logp:
2.063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30731114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: None
SMILES: OCC12C(CC2)C1
Tpsa: 20.23
Logp: 0.7788
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30731114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
None
SMILES:
OCC12C(CC2)C1
Tpsa:
20.23
Logp:
0.7788
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1