CS-0609766
1-Chloro-2-ethynyl-4-methoxybenzene
Manufacturer: ChemScene
CAS Number: 1343921-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609766-1g | In Stock | ₹ 85,529.00 |
| 2.5g | CS-0609766-2.5g | In Stock | ₹ 1,44,091.00 |
CS-0609766 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,529.00
GST (18%): ₹ 15,395.22
Total Price: ₹ 1,00,924.22
Purity
98%
MDL No
MFCD17281933
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClO
Molecular Weight
166.60
Synonyms
None
SMILES
COC1=CC=C(Cl)C(C#C)=C1
Tpsa
9.23
Logp
2.3299
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343921-70-9 | 1-Chloro-2-ethynyl-4-methoxybenzene | A2B Chem | ₹ 35,155.00 - ₹ 1,34,123.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD17281933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO
Molecular Weight: 166.60
Synonyms: None
SMILES: COC1=CC=C(Cl)C(C#C)=C1
Tpsa: 9.23
Logp: 2.3299
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17281933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO
Molecular Weight:
166.60
Synonyms:
None
SMILES:
COC1=CC=C(Cl)C(C#C)=C1
Tpsa:
9.23
Logp:
2.3299
H Acceptors:
1
H Donors:
0
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: C₁₀H₇F₃
Molecular Weight: 184.16
Synonyms: None
SMILES: FC(C1=CC=C(C)C(C#C)=C1)(F)F
Tpsa: 0
Logp: 2.99512
H Acceptors: 0
H Donors: 0
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:
C₁₀H₇F₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
FC(C1=CC=C(C)C(C#C)=C1)(F)F
Tpsa:
0
Logp:
2.99512
H Acceptors:
0
H Donors:
0
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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: None
SMILES: OC1=CC(C#C)=CC=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.2817
H Acceptors: 3
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
None
SMILES:
OC1=CC(C#C)=CC=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.2817
H Acceptors:
3
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: C₁₂H₉NO₂S
Molecular Weight: 231.27
Synonyms: ethyl 2-ethynyl-1,3-benzothiazole-6-carboxylate
SMILES: O=C(C1=CC=C2N=C(C#C)SC2=C1)OCC
Tpsa: 39.19
Logp: 2.4543
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉NO₂S
Molecular Weight:
231.27
Synonyms:
ethyl 2-ethynyl-1,3-benzothiazole-6-carboxylate
SMILES:
O=C(C1=CC=C2N=C(C#C)SC2=C1)OCC
Tpsa:
39.19
Logp:
2.4543
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2