CS-0610400
1-Chloro-3-ethynyl-2,4-difluorobenzene
Manufacturer: ChemScene
CAS Number: 2205121-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0610400-5g | In Stock | ₹ 1,71,034.44 |
CS-0610400 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,034.44
GST (18%): ₹ 30,786.199
Total Price: ₹ 2,01,820.639
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClF₂
Molecular Weight
172.56
Synonyms
None
SMILES
FC1=CC=C(Cl)C(F)=C1C#C
Tpsa
0
Logp
2.5995
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2205121-61-3 | 1-Chloro-3-ethynyl-2,4-difluorobenzene | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₂
Molecular Weight: 172.56
Synonyms: None
SMILES: FC1=CC=C(Cl)C(F)=C1C#C
Tpsa: 0
Logp: 2.5995
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:
C₈H₃ClF₂
Molecular Weight:
172.56
Synonyms:
None
SMILES:
FC1=CC=C(Cl)C(F)=C1C#C
Tpsa:
0
Logp:
2.5995
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: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@@H]2[C@H](CNC2)O)=O
Tpsa: 75.63
Logp: 0.28062
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@@H]2[C@H](CNC2)O)=O
Tpsa:
75.63
Logp:
0.28062
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: Ethanone, 1-(3-ethynyl-4-hydroxyphenyl)- (9CI)
SMILES: CC(C1=CC=C(O)C(C#C)=C1)=O
Tpsa: 37.3
Logp: 1.5761
H Acceptors: 2
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:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
Ethanone, 1-(3-ethynyl-4-hydroxyphenyl)- (9CI)
SMILES:
CC(C1=CC=C(O)C(C#C)=C1)=O
Tpsa:
37.3
Logp:
1.5761
H Acceptors:
2
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: C₈H₃ClF₂
Molecular Weight: 172.56
Synonyms: None
SMILES: FC1=C(C#C)C(F)=CC(Cl)=C1
Tpsa: 0
Logp: 2.5995
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:
C₈H₃ClF₂
Molecular Weight:
172.56
Synonyms:
None
SMILES:
FC1=C(C#C)C(F)=CC(Cl)=C1
Tpsa:
0
Logp:
2.5995
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0