CS-0724647
3-Methyl-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1251924-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0724647-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0724647-100mg | In Stock | ₹ 13,172.00 |
CS-0724647 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN
Molecular Weight
183.68
Synonyms
None
SMILES
Cl.CC1CC(N)C2=C1C=CC=C2
Tpsa
26.02
Logp
2.6154
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251924-40-9 | 3-methyl-2,3-dihydro-1H-inden-1-amine hydrochloride | A2B Chem | ₹ 26,700.00 - ₹ 32,930.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: None
SMILES: Cl.CC1CC(N)C2=C1C=CC=C2
Tpsa: 26.02
Logp: 2.6154
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
None
SMILES:
Cl.CC1CC(N)C2=C1C=CC=C2
Tpsa:
26.02
Logp:
2.6154
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: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: None
SMILES: ClC1=C2C(SC=C2C2CC2)=NC=N1
Tpsa: 25.78
Logp: 3.2221
H Acceptors: 3
H Donors: 0
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:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
None
SMILES:
ClC1=C2C(SC=C2C2CC2)=NC=N1
Tpsa:
25.78
Logp:
3.2221
H Acceptors:
3
H Donors:
0
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: C₇H₃F₃N₂O₂S
Molecular Weight: 236.17
Synonyms: None
SMILES: OC(=O)C1=CC2=C(N1)N=C(S2)C(F)(F)F
Tpsa: 65.98
Logp: 2.3414
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:
C₇H₃F₃N₂O₂S
Molecular Weight:
236.17
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(N1)N=C(S2)C(F)(F)F
Tpsa:
65.98
Logp:
2.3414
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: C₉H₁₁I
Molecular Weight: 246.09
Synonyms: None
SMILES: CCCC1=CC=CC=C1I
Tpsa: 0
Logp: 3.2437
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁I
Molecular Weight:
246.09
Synonyms:
None
SMILES:
CCCC1=CC=CC=C1I
Tpsa:
0
Logp:
3.2437
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2