CS-0529310
(R)-4-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1466429-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529310-100mg | In Stock | ₹ 14,459.64 |
| 250mg | CS-0529310-250mg | In Stock | ₹ 24,470.16 |
| 1g | CS-0529310-1g | In Stock | ₹ 62,031.00 |
| 5g | CS-0529310-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0529310-10g | In Stock | ₹ 3,32,913.96 |
CS-0529310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClF₃N
Molecular Weight
237.65
Synonyms
(1R)-4-(Trifluoromethyl)indanylamine hydrochloride
SMILES
FC(F)(C1=C2C([C@@H](CC2)N)=CC=C1)F.Cl
Tpsa
26.02
Logp
3.0732
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: (1R)-4-(Trifluoromethyl)indanylamine hydrochloride
SMILES: FC(F)(C1=C2C([C@@H](CC2)N)=CC=C1)F.Cl
Tpsa: 26.02
Logp: 3.0732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
(1R)-4-(Trifluoromethyl)indanylamine hydrochloride
SMILES:
FC(F)(C1=C2C([C@@H](CC2)N)=CC=C1)F.Cl
Tpsa:
26.02
Logp:
3.0732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 8-Methoxy-2-quinolinamine
SMILES: NC1=NC2=C(OC)C=CC=C2C=C1
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
8-Methoxy-2-quinolinamine
SMILES:
NC1=NC2=C(OC)C=CC=C2C=C1
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NSi
Molecular Weight: 189.33
Synonyms: 2-[4-(trimethylsilyl)phenyl]acetonitrile
SMILES: N#CCC1=CC=C([Si](C)(C)C)C=C1
Tpsa: 23.79
Logp: 2.29788
H Acceptors: 1
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:
C₁₁H₁₅NSi
Molecular Weight:
189.33
Synonyms:
2-[4-(trimethylsilyl)phenyl]acetonitrile
SMILES:
N#CCC1=CC=C([Si](C)(C)C)C=C1
Tpsa:
23.79
Logp:
2.29788
H Acceptors:
1
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: C₁₆H₂₃N₅O₂
Molecular Weight: 317.39
Synonyms: 1-Piperidinecarboxylic acid, 3-(7-aminopyrazolo[1,5-a]pyrimidin-5-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCC(C1)C2=NC3=CC=NN3C(N)=C2)OC(C)(C)C
Tpsa: 85.75
Logp: 2.426
H Acceptors: 6
H Donors: 1
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:
C₁₆H₂₃N₅O₂
Molecular Weight:
317.39
Synonyms:
1-Piperidinecarboxylic acid, 3-(7-aminopyrazolo[1,5-a]pyrimidin-5-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCC(C1)C2=NC3=CC=NN3C(N)=C2)OC(C)(C)C
Tpsa:
85.75
Logp:
2.426
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1