CS-0586408
Furan-2-yl(thiazol-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 112969-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586408-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0586408-5g | In Stock | ₹ 2,83,888.08 |
CS-0586408 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₂S
Molecular Weight
179.20
Synonyms
2-FURYL-2-THIAZOLYL KETONE
SMILES
C1=COC(=C1)C(=O)C2=NC=CS2
Tpsa
43.1
Logp
1.9671
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112969-91-2 | 2-(2-furoyl)thiazole | A2B Chem | ₹ 2,38,797.96 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 2-FURYL-2-THIAZOLYL KETONE
SMILES: C1=COC(=C1)C(=O)C2=NC=CS2
Tpsa: 43.1
Logp: 1.9671
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:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
2-FURYL-2-THIAZOLYL KETONE
SMILES:
C1=COC(=C1)C(=O)C2=NC=CS2
Tpsa:
43.1
Logp:
1.9671
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: Benzoic acid, 3-(pentyloxy)-, ethyl ester
SMILES: O=C(OCC)C=1C=CC=C(OCCCCC)C1
Tpsa: 35.53
Logp: 3.4323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
Benzoic acid, 3-(pentyloxy)-, ethyl ester
SMILES:
O=C(OCC)C=1C=CC=C(OCCCCC)C1
Tpsa:
35.53
Logp:
3.4323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)CC(C)(C)O
Tpsa: 20.23
Logp: 2.9525
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)CC(C)(C)O
Tpsa:
20.23
Logp:
2.9525
H Acceptors:
1
H Donors:
1
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: N,N-HEXAMETHYLENEACETOACETAMIDE
SMILES: CC(=O)CC(=O)N1CCCCC1
Tpsa: 37.38
Logp: 0.978
H Acceptors: 2
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
N,N-HEXAMETHYLENEACETOACETAMIDE
SMILES:
CC(=O)CC(=O)N1CCCCC1
Tpsa:
37.38
Logp:
0.978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2