CS-0196994
(R)-1-Amino-indan-4-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 2097073-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0196994-50mg | In Stock | ₹ 13,172.00 |
| 100mg | CS-0196994-100mg | In Stock | ₹ 20,559.00 |
| 250mg | CS-0196994-250mg | In Stock | ₹ 30,705.00 |
| 500mg | CS-0196994-500mg | In Stock | ₹ 61,410.00 |
| 1g | CS-0196994-1g | In Stock | ₹ 76,362.00 |
| 5g | CS-0196994-5g | In Stock | ₹ 3,81,810.00 |
CS-0196994 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
None
SMILES
OC1=C2C([C@H](N)CC2)=CC=C1.Cl
Tpsa
46.25
Logp
1.76
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097073-21-5 | (R)-1-Amino-indan-4-olhydrochloride | A2B Chem | ₹ 10,591.00 - ₹ 24,564.00 |
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: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: OC1=C2C([C@H](N)CC2)=CC=C1.Cl
Tpsa: 46.25
Logp: 1.76
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
OC1=C2C([C@H](N)CC2)=CC=C1.Cl
Tpsa:
46.25
Logp:
1.76
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 2-Bromo-1-(morpholinocarbonyl)benzene
SMILES: C1=CC=C(C(=C1)C(=O)N2CCOCC2)Br
Tpsa: 29.54
Logp: 1.9215
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
2-Bromo-1-(morpholinocarbonyl)benzene
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCOCC2)Br
Tpsa:
29.54
Logp:
1.9215
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: (3R)-7-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HYDROCHLORIDE
SMILES: O1C[C@@H](C=2C1=C(C=CC2)Cl)N.Cl
Tpsa: 35.25
Logp: 2.154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
(3R)-7-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HYDROCHLORIDE
SMILES:
O1C[C@@H](C=2C1=C(C=CC2)Cl)N.Cl
Tpsa:
35.25
Logp:
2.154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: (3R)-7-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE Hydrogen chloride
SMILES: O1C[C@@H](C=2C1=C(C=CC2)F)N.Cl
Tpsa: 35.25
Logp: 1.6397
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
(3R)-7-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE Hydrogen chloride
SMILES:
O1C[C@@H](C=2C1=C(C=CC2)F)N.Cl
Tpsa:
35.25
Logp:
1.6397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0