CS-0969435
(1R,2S)-2,6-Dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 730980-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0969435-1g | In Stock | ₹ 12,28,556.04 |
CS-0969435 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,28,556.04
GST (18%): ₹ 2,21,140.087
Total Price: ₹ 14,49,696.127
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN
Molecular Weight
197.70
Synonyms
None
SMILES
N[C@H]1C=2C(C[C@@H]1C)=CC=C(C)C2.Cl
Tpsa
26.02
Logp
2.60882
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730980-53-7 | (1R,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride | A2B Chem | ₹ 1,87,633.08 - ₹ 7,89,547.68 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: None
SMILES: N[C@H]1C=2C(C[C@@H]1C)=CC=C(C)C2.Cl
Tpsa: 26.02
Logp: 2.60882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
None
SMILES:
N[C@H]1C=2C(C[C@@H]1C)=CC=C(C)C2.Cl
Tpsa:
26.02
Logp:
2.60882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N
Molecular Weight: 200.06
Synonyms: None
SMILES: ClC1=CC2=C(C=CN=C2)C=C1.Cl
Tpsa: 12.89
Logp: 3.31
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂N
Molecular Weight:
200.06
Synonyms:
None
SMILES:
ClC1=CC2=C(C=CN=C2)C=C1.Cl
Tpsa:
12.89
Logp:
3.31
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: None
SMILES: N#CC(=C)C(=O)OCC=C
Tpsa: 50.09
Logp: 0.79538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
None
SMILES:
N#CC(=C)C(=O)OCC=C
Tpsa:
50.09
Logp:
0.79538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: O=C(CC(=O)C(C)(C)C)C(C)C
Tpsa: 34.14
Logp: 2.2168
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O=C(CC(=O)C(C)(C)C)C(C)C
Tpsa:
34.14
Logp:
2.2168
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3