CS-0457990
N-(4-formylthiazol-2-yl)-N-(p-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 91955-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457990-1g | In Stock | ₹ 1,05,109.00 |
| 5g | CS-0457990-5g | In Stock | ₹ 2,88,983.00 |
| 10g | CS-0457990-10g | In Stock | ₹ 4,24,530.00 |
CS-0457990 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,109.00
GST (18%): ₹ 18,919.62
Total Price: ₹ 1,24,028.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₂S
Molecular Weight
260.31
Synonyms
None
SMILES
CC(N(C1=NC(C=O)=CS1)C2=CC=C(C)C=C2)=O
Tpsa
50.27
Logp
2.94862
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91955-38-3 | N-(4-formyl-1,3-thiazol-2-yl)-N-(4-methylphenyl)acetamide | A2B Chem | ₹ 16,465.00 - ₹ 1,85,565.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: None
SMILES: CC(N(C1=NC(C=O)=CS1)C2=CC=C(C)C=C2)=O
Tpsa: 50.27
Logp: 2.94862
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
CC(N(C1=NC(C=O)=CS1)C2=CC=C(C)C=C2)=O
Tpsa:
50.27
Logp:
2.94862
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 4-(4-Nitrophenoxy)-benzylaMine
SMILES: NCC1=CC=C(OC2=CC=C([N+](=O)[O-])C=C2)C=C1
Tpsa: 78.39
Logp: 2.8458
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
4-(4-Nitrophenoxy)-benzylaMine
SMILES:
NCC1=CC=C(OC2=CC=C([N+](=O)[O-])C=C2)C=C1
Tpsa:
78.39
Logp:
2.8458
H Acceptors:
4
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: Ethyl 2-(5-Methyl-3-indolyl)acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=C(C)C=C2
Tpsa: 42.09
Logp: 2.58192
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
Ethyl 2-(5-Methyl-3-indolyl)acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=C(C)C=C2
Tpsa:
42.09
Logp:
2.58192
H Acceptors:
2
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: Ethyl 7-Methylindole-3-acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=CC=C2C
Tpsa: 42.09
Logp: 2.58192
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
Ethyl 7-Methylindole-3-acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=CC=C2C
Tpsa:
42.09
Logp:
2.58192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3