CS-0467374
4-Amino-5-ethynyl-2-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 949513-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0467374-100mg | In Stock | ₹ 96,853.92 |
CS-0467374 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃N₂
Molecular Weight
210.16
Synonyms
4-amino-5-ethynyl-2-trifluoromethyl-benzonitrile
SMILES
C#CC1=CC(=C(C=C1N)C(F)(F)F)C#N
Tpsa
49.81
Logp
2.14058
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949513-12-6 | 4-Amino-5-ethynyl-2-(trifluoromethyl)benzonitrile | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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: C₁₀H₅F₃N₂
Molecular Weight: 210.16
Synonyms: 4-amino-5-ethynyl-2-trifluoromethyl-benzonitrile
SMILES: C#CC1=CC(=C(C=C1N)C(F)(F)F)C#N
Tpsa: 49.81
Logp: 2.14058
H Acceptors: 2
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:
C₁₀H₅F₃N₂
Molecular Weight:
210.16
Synonyms:
4-amino-5-ethynyl-2-trifluoromethyl-benzonitrile
SMILES:
C#CC1=CC(=C(C=C1N)C(F)(F)F)C#N
Tpsa:
49.81
Logp:
2.14058
H Acceptors:
2
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: C₁₃H₁₁N₃O₂S
Molecular Weight: 273.31
Synonyms: 1-(4-methoxyphenyl)-6-(methylsulfanyl)-4-oxopyrimidine-5-carbonitrile
SMILES: COC1=CC=C(C=C1)N2C=NC(=O)C(=C2SC)C#N
Tpsa: 67.91
Logp: 1.83468
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₁N₃O₂S
Molecular Weight:
273.31
Synonyms:
1-(4-methoxyphenyl)-6-(methylsulfanyl)-4-oxopyrimidine-5-carbonitrile
SMILES:
COC1=CC=C(C=C1)N2C=NC(=O)C(=C2SC)C#N
Tpsa:
67.91
Logp:
1.83468
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23701910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₂N₂O
Molecular Weight: 249.14
Synonyms: None
SMILES: C1=CC(=NC=C1Cl)OC2CCNCC2.Cl
Tpsa: 34.15
Logp: 2.2876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23701910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂N₂O
Molecular Weight:
249.14
Synonyms:
None
SMILES:
C1=CC(=NC=C1Cl)OC2CCNCC2.Cl
Tpsa:
34.15
Logp:
2.2876
H Acceptors:
3
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: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: (R)-(-)-4-(2,3-Epoxypropoxy)carbazole
SMILES: C1=CC=C2C(=C1)C3=C(C=CC=C3OC[C@H]4CO4)N2
Tpsa: 37.55
Logp: 3.0987
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
(R)-(-)-4-(2,3-Epoxypropoxy)carbazole
SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=C3OC[C@H]4CO4)N2
Tpsa:
37.55
Logp:
3.0987
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3