CS-0308608
2-Ethynyl-4-fluoro-1-methylbenzene
Manufacturer: ChemScene
CAS Number: 1233512-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308608-50mg | In Stock | ₹ 17,026.44 |
| 100mg | CS-0308608-100mg | In Stock | ₹ 25,240.20 |
| 250mg | CS-0308608-250mg | In Stock | ₹ 36,106.32 |
| 500mg | CS-0308608-500mg | In Stock | ₹ 56,726.28 |
| 1g | CS-0308608-1g | In Stock | ₹ 72,897.12 |
| 5g | CS-0308608-5g | In Stock | ₹ 3,02,283.48 |
| 10g | CS-0308608-10g | In Stock | ₹ 5,90,107.32 |
CS-0308608 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F
Molecular Weight
134.15
Synonyms
2‐ethynyl‐4‐fluoro‐1‐methylbenzene
SMILES
C#CC1=CC(=CC=C1C)F
Tpsa
0
Logp
2.11542
H Acceptors
0
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F
Molecular Weight: 134.15
Synonyms: 2‐ethynyl‐4‐fluoro‐1‐methylbenzene
SMILES: C#CC1=CC(=CC=C1C)F
Tpsa: 0
Logp: 2.11542
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:
C₉H₇F
Molecular Weight:
134.15
Synonyms:
2‐ethynyl‐4‐fluoro‐1‐methylbenzene
SMILES:
C#CC1=CC(=CC=C1C)F
Tpsa:
0
Logp:
2.11542
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 9-Methyl-4-Oxo-4H-Pyrido[1,2-A]Pyrimidine-3-Carboxylic Acid(WX614235)
SMILES: CC1=CC=CN2C1=NC=C(C2=O)C(=O)O
Tpsa: 71.67
Logp: 0.70112
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
9-Methyl-4-Oxo-4H-Pyrido[1,2-A]Pyrimidine-3-Carboxylic Acid(WX614235)
SMILES:
CC1=CC=CN2C1=NC=C(C2=O)C(=O)O
Tpsa:
71.67
Logp:
0.70112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂OS
Molecular Weight: 116.14
Synonyms: 1,2,3-Thiadiazole-5-methanol
SMILES: C1=C(CO)SN=N1
Tpsa: 46.01
Logp: 0.0304
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂OS
Molecular Weight:
116.14
Synonyms:
1,2,3-Thiadiazole-5-methanol
SMILES:
C1=C(CO)SN=N1
Tpsa:
46.01
Logp:
0.0304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 2-Thien-2-ylacetohydrazide
SMILES: NNC(CC1=CC=CS1)=O
Tpsa: 55.12
Logp: 0.2805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
2-Thien-2-ylacetohydrazide
SMILES:
NNC(CC1=CC=CS1)=O
Tpsa:
55.12
Logp:
0.2805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2