CS-0542943
(E)-N'-(5-(2-naphthoyl)thiazol-2-yl)-N,N-dimethylformimidamide
Manufacturer: ChemScene
CAS Number: 865659-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542943-1g | In Stock | ₹ 1,22,731.00 |
CS-0542943 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅N₃OS
Molecular Weight
309.39
Synonyms
N,N-DIMETHYL-N'-[5-(2-NAPHTHYLCARBONYL)-1,3-THIAZOL-2-YL]IMINOFORMAMIDE
SMILES
CN(C)/C=N/C1=NC=C(S1)C(=O)C2=CC3=CC=CC=C3C=C2
Tpsa
45.56
Logp
3.7487
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865659-27-4 | (E)-N,N-dimethyl-N'-[5-(naphthalene-2-carbonyl)-1,3-thiazol-2-yl]methanimidamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₇H₁₅N₃OS
Molecular Weight: 309.39
Synonyms: N,N-DIMETHYL-N'-[5-(2-NAPHTHYLCARBONYL)-1,3-THIAZOL-2-YL]IMINOFORMAMIDE
SMILES: CN(C)/C=N/C1=NC=C(S1)C(=O)C2=CC3=CC=CC=C3C=C2
Tpsa: 45.56
Logp: 3.7487
H Acceptors: 4
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:
C₁₇H₁₅N₃OS
Molecular Weight:
309.39
Synonyms:
N,N-DIMETHYL-N'-[5-(2-NAPHTHYLCARBONYL)-1,3-THIAZOL-2-YL]IMINOFORMAMIDE
SMILES:
CN(C)/C=N/C1=NC=C(S1)C(=O)C2=CC3=CC=CC=C3C=C2
Tpsa:
45.56
Logp:
3.7487
H Acceptors:
4
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: C₁₅H₁₇N₃O₂S
Molecular Weight: 303.38
Synonyms: N'-[5-(4-HYDROXY-3,5-DIMETHYLBENZOYL)-1,3-THIAZOL-2-YL]-N,N-DIMETHYLIMINOFORMAMIDE
SMILES: CC1=CC(=CC(=C1O)C)C(=O)C2=CN=C(S2)/N=C/N(C)C
Tpsa: 65.79
Logp: 2.91794
H Acceptors: 5
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:
C₁₅H₁₇N₃O₂S
Molecular Weight:
303.38
Synonyms:
N'-[5-(4-HYDROXY-3,5-DIMETHYLBENZOYL)-1,3-THIAZOL-2-YL]-N,N-DIMETHYLIMINOFORMAMIDE
SMILES:
CC1=CC(=CC(=C1O)C)C(=O)C2=CN=C(S2)/N=C/N(C)C
Tpsa:
65.79
Logp:
2.91794
H Acceptors:
5
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: C₁₅H₁₃N₃
Molecular Weight: 235.28
Synonyms: 1-(4-methylphenyl)-N-pyrrolo[2,3-b]pyridin-1-ylmethanimine
SMILES: CC1=CC=C(C=C1)/C=N/N2C=CC3=C2N=CC=C3
Tpsa: 30.18
Logp: 3.22692
H Acceptors: 3
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:
C₁₅H₁₃N₃
Molecular Weight:
235.28
Synonyms:
1-(4-methylphenyl)-N-pyrrolo[2,3-b]pyridin-1-ylmethanimine
SMILES:
CC1=CC=C(C=C1)/C=N/N2C=CC3=C2N=CC=C3
Tpsa:
30.18
Logp:
3.22692
H Acceptors:
3
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: C₁₉H₁₇N₃OS
Molecular Weight: 335.42
Synonyms: N'-[5-([1,1'-BIPHENYL]-4-YLCARBONYL)-1,3-THIAZOL-2-YL]-N,N-DIMETHYLIMINOFORMAMIDE
SMILES: CN(C)/C=N/C1=NC=C(S1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Tpsa: 45.56
Logp: 4.2625
H Acceptors: 4
H Donors: 0
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:
C₁₉H₁₇N₃OS
Molecular Weight:
335.42
Synonyms:
N'-[5-([1,1'-BIPHENYL]-4-YLCARBONYL)-1,3-THIAZOL-2-YL]-N,N-DIMETHYLIMINOFORMAMIDE
SMILES:
CN(C)/C=N/C1=NC=C(S1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Tpsa:
45.56
Logp:
4.2625
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5