CS-0558882
Tert-butyl 2-((1-phenyl-1H-imidazol-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 478046-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558882-100mg | In Stock | ₹ 97,025.04 |
CS-0558882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂S
Molecular Weight
290.38
Synonyms
Acetic acid, 2-[(1-phenyl-1H-imidazol-2-yl)thio]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)CSC1=NC=CN1C2=CC=CC=C2
Tpsa
44.12
Logp
3.3061
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478046-08-1 | tert-butyl 2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: Acetic acid, 2-[(1-phenyl-1H-imidazol-2-yl)thio]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CSC1=NC=CN1C2=CC=CC=C2
Tpsa: 44.12
Logp: 3.3061
H Acceptors: 5
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:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
Acetic acid, 2-[(1-phenyl-1H-imidazol-2-yl)thio]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CSC1=NC=CN1C2=CC=CC=C2
Tpsa:
44.12
Logp:
3.3061
H Acceptors:
5
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: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: 6-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-8-YL 4-METHYLBENZENECARBOXYLATE
SMILES: CC1=CC=C(C=C1)C(=O)OC2=CC(=NN3C2=NN=C3)C
Tpsa: 69.38
Logp: 1.96034
H Acceptors: 6
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:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
6-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-8-YL 4-METHYLBENZENECARBOXYLATE
SMILES:
CC1=CC=C(C=C1)C(=O)OC2=CC(=NN3C2=NN=C3)C
Tpsa:
69.38
Logp:
1.96034
H Acceptors:
6
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: 3-METHYLISOXAZOLO[5,4-D]PYRIMIDIN-4-YL 4-METHYLPHENYL SULFIDE
SMILES: CC1=CC=C(SC2=C3C(ON=C3C)=NC=N2)C=C1
Tpsa: 51.81
Logp: 3.38584
H Acceptors: 5
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
3-METHYLISOXAZOLO[5,4-D]PYRIMIDIN-4-YL 4-METHYLPHENYL SULFIDE
SMILES:
CC1=CC=C(SC2=C3C(ON=C3C)=NC=N2)C=C1
Tpsa:
51.81
Logp:
3.38584
H Acceptors:
5
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: C₁₄H₁₆ClN₃O
Molecular Weight: 277.75
Synonyms: None
SMILES: CC1=NC(=CC(=N1)NCC2=CC=C(C=C2)Cl)COC
Tpsa: 47.04
Logp: 3.19692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃O
Molecular Weight:
277.75
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)NCC2=CC=C(C=C2)Cl)COC
Tpsa:
47.04
Logp:
3.19692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5