CS-0308320
1-(Difluoromethoxy)-2-ethynylbenzene
Manufacturer: ChemScene
CAS Number: 1342158-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308320-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0308320-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0308320-5g | In Stock | ₹ 44,491.20 |
CS-0308320 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂O
Molecular Weight
168.14
Synonyms
2-(Difluoromethoxy)phenylacetylene
SMILES
C#CC1=CC=CC=C1OC(F)F
Tpsa
9.23
Logp
2.2693
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Difluoromethoxy-2-ethynyl-benzene / 50mg / 592888798 / 03R0304 / 96.000 / 1342158-87-5 / MFCD17281928 / 168.143 / C9H6F2O | eMolecules | ₹ 14,735.14 | |
 | 1-Difluoromethoxy-2-ethynyl-benzene | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 1,19,612.88 | |
 | 1342158-87-5 | 1-(Difluoromethoxy)-2-ethynylbenzene | A2B Chem | ₹ 5,561.40 - ₹ 8,299.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O
Molecular Weight: 168.14
Synonyms: 2-(Difluoromethoxy)phenylacetylene
SMILES: C#CC1=CC=CC=C1OC(F)F
Tpsa: 9.23
Logp: 2.2693
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O
Molecular Weight:
168.14
Synonyms:
2-(Difluoromethoxy)phenylacetylene
SMILES:
C#CC1=CC=CC=C1OC(F)F
Tpsa:
9.23
Logp:
2.2693
H Acceptors:
1
H Donors:
0
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: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 5-(Pyridin-3-yl)thiazol-2-amine
SMILES: N=1C=CC=C(C1)C=2SC(=NC2)N
Tpsa: 51.8
Logp: 1.7873
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:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
5-(Pyridin-3-yl)thiazol-2-amine
SMILES:
N=1C=CC=C(C1)C=2SC(=NC2)N
Tpsa:
51.8
Logp:
1.7873
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: Methyl 2-aMino-4-ethylthiazole-5-carboxylate
SMILES: O=C(OC)C=1SC(=NC1CC)N
Tpsa: 65.21
Logp: 1.0743
H Acceptors: 5
H Donors: 1
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
Methyl 2-aMino-4-ethylthiazole-5-carboxylate
SMILES:
O=C(OC)C=1SC(=NC1CC)N
Tpsa:
65.21
Logp:
1.0743
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 3-Methyl-[5]isochinolylamin
SMILES: CC1=CC2=C(C=CC=C2N)C=N1
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
3-Methyl-[5]isochinolylamin
SMILES:
CC1=CC2=C(C=CC=C2N)C=N1
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0