CS-0279492
1-(4-Methyl-2-(((tetrahydrofuran-2-yl)methyl)imino)-2,3-dihydrothiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 850023-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279492-5g | In Stock | ₹ 99,680.00 |
| 10g | CS-0279492-10g | In Stock | ₹ 1,47,651.00 |
CS-0279492 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
1-{4-methyl-2-[(tetrahydrofuran-2-ylmethyl)amino]-1,3-thiazol-5-yl}ethanone
SMILES
CC1=C(C(=O)C)SC(=NCC2CCCO2)N1
Tpsa
54.45
Logp
1.66692
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850023-39-1 | 1-(4-METHYL-2-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]-1,3-THIAZOL-5-YL)ETHANO+ | A2B Chem | -- |
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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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 1-{4-methyl-2-[(tetrahydrofuran-2-ylmethyl)amino]-1,3-thiazol-5-yl}ethanone
SMILES: CC1=C(C(=O)C)SC(=NCC2CCCO2)N1
Tpsa: 54.45
Logp: 1.66692
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
1-{4-methyl-2-[(tetrahydrofuran-2-ylmethyl)amino]-1,3-thiazol-5-yl}ethanone
SMILES:
CC1=C(C(=O)C)SC(=NCC2CCCO2)N1
Tpsa:
54.45
Logp:
1.66692
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₄O₅
Molecular Weight: 298.29
Synonyms: None
SMILES: CC1=C(C(=O)C2=C(C=C(C=C2)O)O1)OC3=CC=C(C=C3)OC
Tpsa: 68.9
Logp: 3.60792
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₄O₅
Molecular Weight:
298.29
Synonyms:
None
SMILES:
CC1=C(C(=O)C2=C(C=C(C=C2)O)O1)OC3=CC=C(C=C3)OC
Tpsa:
68.9
Logp:
3.60792
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆O₇
Molecular Weight: 356.33
Synonyms: None
SMILES: CC1=C(C(=O)C2=C(C=C(C=C2)OCC(=O)O)O1)OC3=CC=C(C=C3)OC
Tpsa: 95.2
Logp: 3.36572
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O₇
Molecular Weight:
356.33
Synonyms:
None
SMILES:
CC1=C(C(=O)C2=C(C=C(C=C2)OCC(=O)O)O1)OC3=CC=C(C=C3)OC
Tpsa:
95.2
Logp:
3.36572
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 2-chloro-1-(3-methylpyridin-2-yl)ethanone
SMILES: CC1=C(C(=O)CCl)N=CC=C1
Tpsa: 29.96
Logp: 1.81152
H Acceptors: 2
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
2-chloro-1-(3-methylpyridin-2-yl)ethanone
SMILES:
CC1=C(C(=O)CCl)N=CC=C1
Tpsa:
29.96
Logp:
1.81152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2