CS-0133231
N-(5-Formyl-4-phenylthiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 89021-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0133231-5g | In Stock | ₹ 3,12,390.00 |
CS-0133231 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,12,390.00
GST (18%): ₹ 56,230.20
Total Price: ₹ 3,68,620.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂S
Molecular Weight
246.29
Synonyms
N-(5-Formyl-4-phenyl-1,3-thiazol-2-yl)acetamide
SMILES
CC(NC1=NC(C2=CC=CC=C2)=C(C=O)S1)=O
Tpsa
59.06
Logp
2.581
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
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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: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: N-(5-Formyl-4-phenyl-1,3-thiazol-2-yl)acetamide
SMILES: CC(NC1=NC(C2=CC=CC=C2)=C(C=O)S1)=O
Tpsa: 59.06
Logp: 2.581
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:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
N-(5-Formyl-4-phenyl-1,3-thiazol-2-yl)acetamide
SMILES:
CC(NC1=NC(C2=CC=CC=C2)=C(C=O)S1)=O
Tpsa:
59.06
Logp:
2.581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30483658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂
Molecular Weight: 174.12
Synonyms: None
SMILES: FC(F)(F)CN1N=CC(C#C)=C1
Tpsa: 17.82
Logp: 1.4267
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30483658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂
Molecular Weight:
174.12
Synonyms:
None
SMILES:
FC(F)(F)CN1N=CC(C#C)=C1
Tpsa:
17.82
Logp:
1.4267
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: None
SMILES: CC(NC1=NC(C)=C(C=O)S1)=O
Tpsa: 59.06
Logp: 1.22242
H Acceptors: 4
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
None
SMILES:
CC(NC1=NC(C)=C(C=O)S1)=O
Tpsa:
59.06
Logp:
1.22242
H Acceptors:
4
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: C₁₅H₂₃NO₅
Molecular Weight: 297.35
Synonyms: Carbamic acid, N-[4-(2-hydroxy-3-methoxypropoxy)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OCC(O)COC)C=C1
Tpsa: 77.02
Logp: 2.4197
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₅
Molecular Weight:
297.35
Synonyms:
Carbamic acid, N-[4-(2-hydroxy-3-methoxypropoxy)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OCC(O)COC)C=C1
Tpsa:
77.02
Logp:
2.4197
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6