CS-0544856
(R)-5,7-difluoro-2,3-dihydro-1H-inden-1-amine
Manufacturer: ChemScene
CAS Number: 1213103-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544856-1g | In Stock | ₹ 1,08,233.40 |
CS-0544856 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,233.40
GST (18%): ₹ 19,482.012
Total Price: ₹ 1,27,715.412
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂N
Molecular Weight
169.17
Synonyms
(1R)-5,7-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES
C1CC2=C([C@@H]1N)C(=CC(=C2)F)F
Tpsa
26.02
Logp
1.9108
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: (1R)-5,7-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES: C1CC2=C([C@@H]1N)C(=CC(=C2)F)F
Tpsa: 26.02
Logp: 1.9108
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:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
(1R)-5,7-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES:
C1CC2=C([C@@H]1N)C(=CC(=C2)F)F
Tpsa:
26.02
Logp:
1.9108
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: C1COC2=C(CO1)C=C(C=C2)N
Tpsa: 44.48
Logp: 1.1778
H Acceptors: 3
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
C1COC2=C(CO1)C=C(C=C2)N
Tpsa:
44.48
Logp:
1.1778
H Acceptors:
3
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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: 6-Phenyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: C1COC2=C(N1)C=C(C=C2)C3=CC=CC=C3
Tpsa: 21.26
Logp: 3.1579
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
6-Phenyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
C1COC2=C(N1)C=C(C=C2)C3=CC=CC=C3
Tpsa:
21.26
Logp:
3.1579
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CCCOC1=CC(=O)N2C=CC=CC2=N1
Tpsa: 43.6
Logp: 1.4833
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CCCOC1=CC(=O)N2C=CC=CC2=N1
Tpsa:
43.6
Logp:
1.4833
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3