CS-0477547
1-(4-Fluoro-1H-indol-3-yl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 2110917-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477547-1g | In Stock | ₹ 81,880.92 |
| 5g | CS-0477547-5g | In Stock | ₹ 2,44,872.72 |
CS-0477547 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,880.92
GST (18%): ₹ 14,738.566
Total Price: ₹ 96,619.486
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉FN₂
Molecular Weight
200.21
Synonyms
None
SMILES
FC1=CC=CC2=C1C(=CN2)C1(CC1)C#N
Tpsa
39.58
Logp
2.86218
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2110917-08-1 | 1-(4-Fluoro-1H-indol-3-yl)cyclopropane-1-carbonitrile | A2B Chem | -- |
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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: C₁₂H₉FN₂
Molecular Weight: 200.21
Synonyms: None
SMILES: FC1=CC=CC2=C1C(=CN2)C1(CC1)C#N
Tpsa: 39.58
Logp: 2.86218
H Acceptors: 1
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:
C₁₂H₉FN₂
Molecular Weight:
200.21
Synonyms:
None
SMILES:
FC1=CC=CC2=C1C(=CN2)C1(CC1)C#N
Tpsa:
39.58
Logp:
2.86218
H Acceptors:
1
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: C₁₅H₁₆ClNO₃
Molecular Weight: 293.75
Synonyms: tert-butyl 4-chloro-7-methoxyquinoline-6-carboyxlate
SMILES: COC1=C(C=C2C(Cl)=CC=NC2=C1)C(=O)OC(C)(C)C
Tpsa: 48.42
Logp: 3.8521
H Acceptors: 4
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:
C₁₅H₁₆ClNO₃
Molecular Weight:
293.75
Synonyms:
tert-butyl 4-chloro-7-methoxyquinoline-6-carboyxlate
SMILES:
COC1=C(C=C2C(Cl)=CC=NC2=C1)C(=O)OC(C)(C)C
Tpsa:
48.42
Logp:
3.8521
H Acceptors:
4
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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: None
SMILES: NC1=NC=NN2C=C(CO)C=C12
Tpsa: 76.44
Logp: -0.1962
H Acceptors: 5
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
None
SMILES:
NC1=NC=NN2C=C(CO)C=C12
Tpsa:
76.44
Logp:
-0.1962
H Acceptors:
5
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: C[C@@]1(O)C[C@@](N)(C1)C1=CC=C(Br)C=C1
Tpsa: 46.25
Logp: 2.1479
H Acceptors: 2
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
C[C@@]1(O)C[C@@](N)(C1)C1=CC=C(Br)C=C1
Tpsa:
46.25
Logp:
2.1479
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1