CS-0059701
3-(Phenylethynyl)aniline
Manufacturer: ChemScene
CAS Number: 51624-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059701-250mg | In Stock | ₹ 27,293.64 |
| 1g | CS-0059701-1g | In Stock | ₹ 68,448.00 |
CS-0059701 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,293.64
GST (18%): ₹ 4,912.855
Total Price: ₹ 32,206.495
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N
Molecular Weight
193.24
Synonyms
3-Phenylethynyl-phenylamine
SMILES
C(#CC1=CC=CC=C1)C2=CC(N)=CC=C2
Tpsa
26.02
Logp
2.6686
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(phenylethynyl)aniline | 51624-44-3 | MFCD08701708 | 1g | eMolecules | ₹ 41,854.24 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: 3-Phenylethynyl-phenylamine
SMILES: C(#CC1=CC=CC=C1)C2=CC(N)=CC=C2
Tpsa: 26.02
Logp: 2.6686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
3-Phenylethynyl-phenylamine
SMILES:
C(#CC1=CC=CC=C1)C2=CC(N)=CC=C2
Tpsa:
26.02
Logp:
2.6686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃N₅
Molecular Weight: 133.11
Synonyms: 3-amino-1H-pyrazole-4,5-dicarbonitrile
SMILES: N#CC1=C(N)NN=C1C#N
Tpsa: 102.28
Logp: -0.26474
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₅
Molecular Weight:
133.11
Synonyms:
3-amino-1H-pyrazole-4,5-dicarbonitrile
SMILES:
N#CC1=C(N)NN=C1C#N
Tpsa:
102.28
Logp:
-0.26474
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₆
Molecular Weight: 309.12
Synonyms: (S)-3-(4-boronophenyl)-2-((tert-butoxycarbonyl)amino)propanoicacid
SMILES: C([C@@H](NC(=O)OC(C)(C)C)CC=1C=CC(=CC1)B(O)O)(=O)O
Tpsa: 116.09
Logp: -0.1132
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₆
Molecular Weight:
309.12
Synonyms:
(S)-3-(4-boronophenyl)-2-((tert-butoxycarbonyl)amino)propanoicacid
SMILES:
C([C@@H](NC(=O)OC(C)(C)C)CC=1C=CC(=CC1)B(O)O)(=O)O
Tpsa:
116.09
Logp:
-0.1132
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₅
Molecular Weight: 367.40
Synonyms: N-Fmoc-O-allylserine
SMILES: C([C@@H](NC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)COCC=C)(=O)O
Tpsa: 84.86
Logp: 3.1809
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₅
Molecular Weight:
367.40
Synonyms:
N-Fmoc-O-allylserine
SMILES:
C([C@@H](NC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)COCC=C)(=O)O
Tpsa:
84.86
Logp:
3.1809
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8