CS-0162376
2-((4-Chlorophenyl)ethynyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1251832-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162376-1g | In Stock | ₹ 3,679.08 |
| 5g | CS-0162376-5g | In Stock | ₹ 11,122.80 |
CS-0162376 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD28369390
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉ClO
Molecular Weight
240.68
Synonyms
(2 - (4 - chlorobenzene) acetylene) benzaldehyde
SMILES
O=CC1=CC=CC=C1C#CC2=CC=C(Cl)C=C2
Tpsa
17.07
Logp
3.5523
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-((4-Chlorophenyl)ethynyl)benzaldehyde / 250mg / 525134840 / A222189 / / 1251832-81-1 / MFCD28369390 / 240.690 / C15H9ClO | eMolecules | ₹ 3,643.14 | |
 | (2 - (4 - chlorobenzene) acetylene) benzaldehyde | Aaron Chemicals LLC | ₹ 427.80 - ₹ 13,604.04 | |
 | 1251832-81-1 | 2-((4-Chlorophenyl)ethynyl)benzaldehyde | A2B Chem | ₹ 1,540.08 - ₹ 12,235.08 |
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: MFCD28369390
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClO
Molecular Weight: 240.68
Synonyms: (2 - (4 - chlorobenzene) acetylene) benzaldehyde
SMILES: O=CC1=CC=CC=C1C#CC2=CC=C(Cl)C=C2
Tpsa: 17.07
Logp: 3.5523
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28369390
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClO
Molecular Weight:
240.68
Synonyms:
(2 - (4 - chlorobenzene) acetylene) benzaldehyde
SMILES:
O=CC1=CC=CC=C1C#CC2=CC=C(Cl)C=C2
Tpsa:
17.07
Logp:
3.5523
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24391891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O₄
Molecular Weight: 231.25
Synonyms: Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, 2-acetylhydrazide
SMILES: O=C(OC(C)(C)C)NCC(NNC(C)=O)=O
Tpsa: 96.53
Logp: -0.3216
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24391891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O₄
Molecular Weight:
231.25
Synonyms:
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, 2-acetylhydrazide
SMILES:
O=C(OC(C)(C)C)NCC(NNC(C)=O)=O
Tpsa:
96.53
Logp:
-0.3216
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD16294322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: 1-(1-Benzyl-3-azetidinyl)methanamine dihydrochloride
SMILES: NCC1CN(CC2=CC=CC=C2)C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 1.9207
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD16294322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
1-(1-Benzyl-3-azetidinyl)methanamine dihydrochloride
SMILES:
NCC1CN(CC2=CC=CC=C2)C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
1.9207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD21910085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: (1-phenylimidazol-4-yl)methanamine
SMILES: NCC1=CN(C2=CC=CC=C2)C=N1
Tpsa: 43.84
Logp: 1.331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21910085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
(1-phenylimidazol-4-yl)methanamine
SMILES:
NCC1=CN(C2=CC=CC=C2)C=N1
Tpsa:
43.84
Logp:
1.331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2