CS-0610299
1-Ethynyl-3-fluoro-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 2353782-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0610299-2.5g | In Stock | ₹ 2,38,113.48 |
CS-0610299 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 2,38,113.48
GST (18%): ₹ 42,860.426
Total Price: ₹ 2,80,973.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄FNO₂
Molecular Weight
165.12
Synonyms
None
SMILES
O=[N+](C1=CC(F)=CC(C#C)=C1)[O-]
Tpsa
43.14
Logp
1.7152
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO₂
Molecular Weight: 165.12
Synonyms: None
SMILES: O=[N+](C1=CC(F)=CC(C#C)=C1)[O-]
Tpsa: 43.14
Logp: 1.7152
H Acceptors: 2
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:
C₈H₄FNO₂
Molecular Weight:
165.12
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=CC(C#C)=C1)[O-]
Tpsa:
43.14
Logp:
1.7152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 1-(2-methyl-1,3-oxazol-4-yl)ethanone
SMILES: CC(C1=COC(C)=N1)=O
Tpsa: 43.1
Logp: 1.18562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
1-(2-methyl-1,3-oxazol-4-yl)ethanone
SMILES:
CC(C1=COC(C)=N1)=O
Tpsa:
43.1
Logp:
1.18562
H Acceptors:
3
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: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 2-Thiopheneacetic acid, 5-acetyl-, methyl ester
SMILES: O=C(OC)CC1=CC=C(C(C)=O)S1
Tpsa: 43.37
Logp: 1.6662
H Acceptors: 4
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
2-Thiopheneacetic acid, 5-acetyl-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(C(C)=O)S1
Tpsa:
43.37
Logp:
1.6662
H Acceptors:
4
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: C₁₁H₇NO
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C(C#C)=C1
Tpsa: 32.86
Logp: 1.5094
H Acceptors: 1
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:
C₁₁H₇NO
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C(C#C)=C1
Tpsa:
32.86
Logp:
1.5094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0