CS-0459533
Ethyl 2-ethynylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 912639-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459533-1g | In Stock | ₹ 70,501.44 |
| 2.5g | CS-0459533-2.5g | In Stock | ₹ 1,45,794.24 |
| 5g | CS-0459533-5g | In Stock | ₹ 1,84,552.92 |
| 10g | CS-0459533-10g | In Stock | ₹ 2,31,953.16 |
CS-0459533 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂S
Molecular Weight
181.21
Synonyms
5-Thiazolecarboxylic acid, 2-ethynyl-, ethyl ester
SMILES
O=C(C1=CN=C(C#C)S1)OCC
Tpsa
39.19
Logp
1.3011
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912639-86-2 | Ethyl 2-ethynylthiazole-5-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: 5-Thiazolecarboxylic acid, 2-ethynyl-, ethyl ester
SMILES: O=C(C1=CN=C(C#C)S1)OCC
Tpsa: 39.19
Logp: 1.3011
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
5-Thiazolecarboxylic acid, 2-ethynyl-, ethyl ester
SMILES:
O=C(C1=CN=C(C#C)S1)OCC
Tpsa:
39.19
Logp:
1.3011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Propanoic acid, 3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester
SMILES: O=C(OC)CCOC1CCCCO1
Tpsa: 44.76
Logp: 1.0927
H Acceptors: 4
H Donors: 0
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:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Propanoic acid, 3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester
SMILES:
O=C(OC)CCOC1CCCCO1
Tpsa:
44.76
Logp:
1.0927
H Acceptors:
4
H Donors:
0
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: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 5-(4-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(F)C=C2)N1
Tpsa: 32.86
Logp: 2.6333
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
5-(4-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(F)C=C2)N1
Tpsa:
32.86
Logp:
2.6333
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 5-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde
SMILES: O=CC1=CC=C(C2=CC=CC=C2F)N1
Tpsa: 32.86
Logp: 2.6333
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
5-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CC=C2F)N1
Tpsa:
32.86
Logp:
2.6333
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2