CS-0441813
4-Fluoro-2,3-dihydro-1H-indene-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1188174-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441813-1g | In Stock | ₹ 86,775.00 |
| 5g | CS-0441813-5g | In Stock | ₹ 2,70,382.00 |
CS-0441813 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,775.00
GST (18%): ₹ 15,619.50
Total Price: ₹ 1,02,394.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FN
Molecular Weight
161.18
Synonyms
4-Fluoro-1-indanecarbonitrile
SMILES
C1=CC2=C(CCC2C#N)C(=C1)F
Tpsa
23.79
Logp
2.37908
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188174-13-1 | 4-Fluoro-2,3-dihydro-1H-indene-1-carbonitrile | A2B Chem | -- |
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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 4-Fluoro-1-indanecarbonitrile
SMILES: C1=CC2=C(CCC2C#N)C(=C1)F
Tpsa: 23.79
Logp: 2.37908
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
4-Fluoro-1-indanecarbonitrile
SMILES:
C1=CC2=C(CCC2C#N)C(=C1)F
Tpsa:
23.79
Logp:
2.37908
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 3-(4-bromophenyl)-3-Oxetanemethanol
SMILES: C1=C(C=CC(=C1)Br)C2(CO)COC2
Tpsa: 29.46
Logp: 1.7094
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
3-(4-bromophenyl)-3-Oxetanemethanol
SMILES:
C1=C(C=CC(=C1)Br)C2(CO)COC2
Tpsa:
29.46
Logp:
1.7094
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: CCC1CCN(CC1O)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CCC1CCN(CC1O)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
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: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: [2-(3-Trifluoromethyl-phenyl)-cyclopropyl]-methanol
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2CC2CO
Tpsa: 20.23
Logp: 2.8012
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
[2-(3-Trifluoromethyl-phenyl)-cyclopropyl]-methanol
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2CC2CO
Tpsa:
20.23
Logp:
2.8012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2