CS-0494185
(3AR,4R,7aS)-octahydro-1H-isoindol-4-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 2173135-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0494185-5g | In Stock | ₹ 1,77,280.32 |
| 10g | CS-0494185-10g | In Stock | ₹ 2,95,353.12 |
CS-0494185 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,280.32
GST (18%): ₹ 31,910.458
Total Price: ₹ 2,09,190.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO
Molecular Weight
177.67
Synonyms
None
SMILES
Cl.O[C@H]1[C@]2([H])[C@@](CCC1)([H])CNC2
Tpsa
32.26
Logp
0.7886
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173135-16-3 | (3aS,4S,7aR)-octahydro-1H-isoindol-4-ol | A2B Chem | ₹ 36,363.00 - ₹ 1,41,174.00 |
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
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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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: Cl.O[C@H]1[C@]2([H])[C@@](CCC1)([H])CNC2
Tpsa: 32.26
Logp: 0.7886
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
Cl.O[C@H]1[C@]2([H])[C@@](CCC1)([H])CNC2
Tpsa:
32.26
Logp:
0.7886
H Acceptors:
2
H Donors:
2
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: 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