CS-0773207
3-(5-Fluoro-1h-indol-3-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1469007-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773207-5g | In Stock | ₹ 2,33,407.68 |
CS-0773207 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,407.68
GST (18%): ₹ 42,013.382
Total Price: ₹ 2,75,421.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FN₂O
Molecular Weight
202.18
Synonyms
None
SMILES
FC1=CC=C2NC=C(C(=O)CC#N)C2=C1
Tpsa
56.65
Logp
2.40338
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₇FN₂O
Molecular Weight: 202.18
Synonyms: None
SMILES: FC1=CC=C2NC=C(C(=O)CC#N)C2=C1
Tpsa: 56.65
Logp: 2.40338
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:
C₁₁H₇FN₂O
Molecular Weight:
202.18
Synonyms:
None
SMILES:
FC1=CC=C2NC=C(C(=O)CC#N)C2=C1
Tpsa:
56.65
Logp:
2.40338
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: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: None
SMILES: ClC1=CC=C2NC=C(C(=O)CC#N)C2=C1
Tpsa: 56.65
Logp: 2.91768
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:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
None
SMILES:
ClC1=CC=C2NC=C(C(=O)CC#N)C2=C1
Tpsa:
56.65
Logp:
2.91768
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: C₁₁H₁₀F₂N₂O₂
Molecular Weight: 240.21
Synonyms: None
SMILES: N[C@@H](CC1=CNC2=CC(F)=C(F)C=C12)C(O)=O
Tpsa: 79.11
Logp: 1.4005
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₀F₂N₂O₂
Molecular Weight:
240.21
Synonyms:
None
SMILES:
N[C@@H](CC1=CNC2=CC(F)=C(F)C=C12)C(O)=O
Tpsa:
79.11
Logp:
1.4005
H Acceptors:
2
H Donors:
3
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: C₁₄H₉N₃
Molecular Weight: 219.24
Synonyms: None
SMILES: N#CC1=C(NC2=CC=CC=C12)C1=CC=NC=C1
Tpsa: 52.47
Logp: 3.10158
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:
C₁₄H₉N₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
N#CC1=C(NC2=CC=CC=C12)C1=CC=NC=C1
Tpsa:
52.47
Logp:
3.10158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1