CS-0719033
7-Fluoro-1,1-dimethyl-1H-inden-5-amine
Manufacturer: ChemScene
CAS Number: 1936134-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719033-1g | In Stock | ₹ 1,11,695.00 |
CS-0719033 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,695.00
GST (18%): ₹ 20,105.10
Total Price: ₹ 1,31,800.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FN
Molecular Weight
177.22
Synonyms
None
SMILES
CC1(C)C=CC2=C1C(F)=CC(N)=C2
Tpsa
26.02
Logp
2.7123
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936134-98-3 | 7-Fluoro-1,1-dimethyl-1h-inden-5-yl-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN
Molecular Weight: 177.22
Synonyms: None
SMILES: CC1(C)C=CC2=C1C(F)=CC(N)=C2
Tpsa: 26.02
Logp: 2.7123
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:
C₁₁H₁₂FN
Molecular Weight:
177.22
Synonyms:
None
SMILES:
CC1(C)C=CC2=C1C(F)=CC(N)=C2
Tpsa:
26.02
Logp:
2.7123
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: C₁₂H₁₇ClFNO
Molecular Weight: 245.72
Synonyms: None
SMILES: Cl.OC1(CC2=CC=C(F)C=C2)CCNCC1
Tpsa: 32.26
Logp: 1.9045
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇ClFNO
Molecular Weight:
245.72
Synonyms:
None
SMILES:
Cl.OC1(CC2=CC=C(F)C=C2)CCNCC1
Tpsa:
32.26
Logp:
1.9045
H Acceptors:
2
H Donors:
2
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: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: None
SMILES: COC(=O)[C@H]1CNCC(=O)N1
Tpsa: 67.43
Logp: -1.7526
H Acceptors: 4
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:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
None
SMILES:
COC(=O)[C@H]1CNCC(=O)N1
Tpsa:
67.43
Logp:
-1.7526
H Acceptors:
4
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: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: OC(=O)CCC1=CC=C(O)C=C1Cl
Tpsa: 57.53
Logp: 2.0628
H Acceptors: 2
H Donors: 2
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
OC(=O)CCC1=CC=C(O)C=C1Cl
Tpsa:
57.53
Logp:
2.0628
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3