CS-0658299
3-Oxo-3-(6-(trifluoromethyl)-1h-indol-3-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 2089651-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0658299-5g | In Stock | ₹ 2,33,493.24 |
CS-0658299 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,493.24
GST (18%): ₹ 42,028.783
Total Price: ₹ 2,75,522.023
Purity
98%
MDL No
MFCD30829496
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇F₃N₂O
Molecular Weight
252.19
Synonyms
None
SMILES
C1=CC2=C(C=C1C(F)(F)F)NC=C2C(=O)CC#N
Tpsa
56.65
Logp
3.28308
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: MFCD30829496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃N₂O
Molecular Weight: 252.19
Synonyms: None
SMILES: C1=CC2=C(C=C1C(F)(F)F)NC=C2C(=O)CC#N
Tpsa: 56.65
Logp: 3.28308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30829496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃N₂O
Molecular Weight:
252.19
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(F)(F)F)NC=C2C(=O)CC#N
Tpsa:
56.65
Logp:
3.28308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30829378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrO₃
Molecular Weight: 339.22
Synonyms: None
SMILES: CC1(CC(COC1)C2CC(=O)C3=C(O2)C=CC(=C3)Br)C
Tpsa: 35.53
Logp: 3.8456
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrO₃
Molecular Weight:
339.22
Synonyms:
None
SMILES:
CC1(CC(COC1)C2CC(=O)C3=C(O2)C=CC(=C3)Br)C
Tpsa:
35.53
Logp:
3.8456
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30829426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉Cl₂N₃O₂
Molecular Weight: 272.17
Synonyms: None
SMILES: C=CCOC(=O)N1CCCC(C1)NN.Cl.Cl
Tpsa: 67.59
Logp: 1.0803
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30829426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉Cl₂N₃O₂
Molecular Weight:
272.17
Synonyms:
None
SMILES:
C=CCOC(=O)N1CCCC(C1)NN.Cl.Cl
Tpsa:
67.59
Logp:
1.0803
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30829635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FN₃
Molecular Weight: 195.24
Synonyms: None
SMILES: C[C@@H]1CNC2=CN=CC(=C2[C@@H](N1)C)F
Tpsa: 36.95
Logp: 1.6853
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30829635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FN₃
Molecular Weight:
195.24
Synonyms:
None
SMILES:
C[C@@H]1CNC2=CN=CC(=C2[C@@H](N1)C)F
Tpsa:
36.95
Logp:
1.6853
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0