CS-0567791
5-Ethynylisothiazole
Manufacturer: ChemScene
CAS Number: 1909315-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567791-1g | In Stock | ₹ 3,42,240.00 |
| 5g | CS-0567791-5g | In Stock | ₹ 9,78,207.48 |
| 10g | CS-0567791-10g | In Stock | ₹ 14,46,648.48 |
CS-0567791 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,42,240.00
GST (18%): ₹ 61,603.20
Total Price: ₹ 4,03,843.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃NS
Molecular Weight
109.15
Synonyms
None
SMILES
C#CC1=CC=NS1
Tpsa
12.89
Logp
1.1244
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909315-97-4 | 5-Ethynyl-1,2-thiazole | A2B Chem | ₹ 72,897.12 - ₹ 7,54,468.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
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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: C₅H₃NS
Molecular Weight: 109.15
Synonyms: None
SMILES: C#CC1=CC=NS1
Tpsa: 12.89
Logp: 1.1244
H Acceptors: 2
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:
C₅H₃NS
Molecular Weight:
109.15
Synonyms:
None
SMILES:
C#CC1=CC=NS1
Tpsa:
12.89
Logp:
1.1244
H Acceptors:
2
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: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: Benzoic acid, 3-fluoro-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(F)=C1C(F)(F)F
Tpsa: 26.3
Logp: 2.6311
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:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
Benzoic acid, 3-fluoro-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(F)=C1C(F)(F)F
Tpsa:
26.3
Logp:
2.6311
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: OC(C)(C)C1=NC(CCN)=CC=C1
Tpsa: 59.14
Logp: 0.8102
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
OC(C)(C)C1=NC(CCN)=CC=C1
Tpsa:
59.14
Logp:
0.8102
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: O=C(C1=CC2NC=CC2C(Br)=C1)OC
Tpsa: 38.33
Logp: 1.4799
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
O=C(C1=CC2NC=CC2C(Br)=C1)OC
Tpsa:
38.33
Logp:
1.4799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1