CS-0537718
(S)-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1213093-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0537718-1g | In Stock | ₹ 89,089.00 |
| 2.5g | CS-0537718-2.5g | In Stock | ₹ 1,74,529.00 |
| 5g | CS-0537718-5g | In Stock | ₹ 2,58,278.00 |
| 10g | CS-0537718-10g | In Stock | ₹ 3,82,789.00 |
CS-0537718 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,089.00
GST (18%): ₹ 16,036.02
Total Price: ₹ 1,05,125.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃N
Molecular Weight
201.19
Synonyms
None
SMILES
C1CC2=C([C@H]1N)C=CC=C2C(F)(F)F
Tpsa
26.02
Logp
2.6514
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: None
SMILES: C1CC2=C([C@H]1N)C=CC=C2C(F)(F)F
Tpsa: 26.02
Logp: 2.6514
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
None
SMILES:
C1CC2=C([C@H]1N)C=CC=C2C(F)(F)F
Tpsa:
26.02
Logp:
2.6514
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (1S)-4,5-DIMETHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES: N[C@H]1CCC2=C1C=CC(C)=C2C
Tpsa: 26.02
Logp: 2.24944
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(1S)-4,5-DIMETHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES:
N[C@H]1CCC2=C1C=CC(C)=C2C
Tpsa:
26.02
Logp:
2.24944
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: C₉H₉Br₂N
Molecular Weight: 290.98
Synonyms: (1S)-4,6-DIBROMOINDANYLAMINE
SMILES: N[C@H]1CCC2=C1C=C(Br)C=C2Br
Tpsa: 26.02
Logp: 3.1576
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:
C₉H₉Br₂N
Molecular Weight:
290.98
Synonyms:
(1S)-4,6-DIBROMOINDANYLAMINE
SMILES:
N[C@H]1CCC2=C1C=C(Br)C=C2Br
Tpsa:
26.02
Logp:
3.1576
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: N[C@H]1CCC2=C1C=C(C)C=C2C
Tpsa: 26.02
Logp: 2.24944
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
N[C@H]1CCC2=C1C=C(C)C=C2C
Tpsa:
26.02
Logp:
2.24944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0