CS-0567339
(S)-6-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1212909-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567339-1g | In Stock | ₹ 1,71,205.56 |
CS-0567339 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,205.56
GST (18%): ₹ 30,817.001
Total Price: ₹ 2,02,022.561
Purity
98%
MDL No
MFCD11515858
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃N
Molecular Weight
201.19
Synonyms
(S)-6-(TRIFLUOROMETHYL)INDANYLAMINE
SMILES
N[C@H]1CCC2=C1C=C(C(F)(F)F)C=C2
Tpsa
26.02
Logp
2.6514
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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: 98%
MDL No: MFCD11515858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: (S)-6-(TRIFLUOROMETHYL)INDANYLAMINE
SMILES: N[C@H]1CCC2=C1C=C(C(F)(F)F)C=C2
Tpsa: 26.02
Logp: 2.6514
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11515858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
(S)-6-(TRIFLUOROMETHYL)INDANYLAMINE
SMILES:
N[C@H]1CCC2=C1C=C(C(F)(F)F)C=C2
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: C₉H₆BrClN₂O
Molecular Weight: 273.51
Synonyms: None
SMILES: O=C1NN=C(CCl)C2=C1C=CC(Br)=C2
Tpsa: 45.75
Logp: 2.4244
H Acceptors: 2
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:
C₉H₆BrClN₂O
Molecular Weight:
273.51
Synonyms:
None
SMILES:
O=C1NN=C(CCl)C2=C1C=CC(Br)=C2
Tpsa:
45.75
Logp:
2.4244
H Acceptors:
2
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: C₄H₃FN₂O
Molecular Weight: 114.08
Synonyms: None
SMILES: O=CC1=NNC=C1F
Tpsa: 45.75
Logp: 0.3613
H Acceptors: 2
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:
C₄H₃FN₂O
Molecular Weight:
114.08
Synonyms:
None
SMILES:
O=CC1=NNC=C1F
Tpsa:
45.75
Logp:
0.3613
H Acceptors:
2
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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: None
SMILES: CC(C1=CC=CC(CCl)=N1)(C)C
Tpsa: 12.89
Logp: 3.1179
H Acceptors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
None
SMILES:
CC(C1=CC=CC(CCl)=N1)(C)C
Tpsa:
12.89
Logp:
3.1179
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1