CS-0196620
(R)-Methyl 1-amino-2,3-dihydro-1H-indene-5-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1246509-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196620-100mg | In Stock | ₹ 34,532.00 |
| 250mg | CS-0196620-250mg | In Stock | ₹ 51,531.00 |
| 1g | CS-0196620-1g | In Stock | ₹ 1,27,982.00 |
CS-0196620 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,532.00
GST (18%): ₹ 6,215.76
Total Price: ₹ 40,747.76
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
METHYL (1R)-1-AMINOINDANE-5-CARBOXYLATE HYDROCHLORIDE
SMILES
[C@H]1(CCC=2C=C(C=CC12)C(=O)OC)N.Cl
Tpsa
52.32
Logp
1.841
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL (1R)-1-AMINOINDANE-5-CARBOXYLATE HCL | 1246509-63-6 | MFCD22392682 | 0.25g | eMolecules | ₹ 74,895.28 | |
 | 1246509-63-6 | Methyl (1R)-1-aminoindane-5-carboxylate hydrochloride | A2B Chem | ₹ 33,108.00 - ₹ 54,468.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: METHYL (1R)-1-AMINOINDANE-5-CARBOXYLATE HYDROCHLORIDE
SMILES: [C@H]1(CCC=2C=C(C=CC12)C(=O)OC)N.Cl
Tpsa: 52.32
Logp: 1.841
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
METHYL (1R)-1-AMINOINDANE-5-CARBOXYLATE HYDROCHLORIDE
SMILES:
[C@H]1(CCC=2C=C(C=CC12)C(=O)OC)N.Cl
Tpsa:
52.32
Logp:
1.841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: None
SMILES: ClC1=NC=C2N=C(Br)C=CC2=C1
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
None
SMILES:
ClC1=NC=C2N=C(Br)C=CC2=C1
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: None
SMILES: C1=CC(=CC2=NC=C(C=C12)C(F)(F)F)Br
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
None
SMILES:
C1=CC(=CC2=NC=C(C=C12)C(F)(F)F)Br
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
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: C₁₈H₂₆Cl₂N₂
Molecular Weight: 341.32
Synonyms: (2R,5R)-1,6-Diphenyl-2,5-hexanediamine hydrochloride
SMILES: C1=CC=C(C=C1)C[C@@H](CC[C@H](CC2=CC=CC=C2)N)N.Cl.Cl
Tpsa: 52.04
Logp: 3.7502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆Cl₂N₂
Molecular Weight:
341.32
Synonyms:
(2R,5R)-1,6-Diphenyl-2,5-hexanediamine hydrochloride
SMILES:
C1=CC=C(C=C1)C[C@@H](CC[C@H](CC2=CC=CC=C2)N)N.Cl.Cl
Tpsa:
52.04
Logp:
3.7502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7