CS-0563462
Ethyl (E)-2-(((dimethylamino)methylene)amino)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 865659-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563462-100mg | In Stock | ₹ 97,110.60 |
CS-0563462 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₂S
Molecular Weight
227.28
Synonyms
ethyl 2-[(E)-[(dimethylamino)methylidene]amino]-1,3-thiazole-5-carboxylate
SMILES
CCOC(=O)C1=CN=C(S1)/N=C/N(C)C
Tpsa
54.79
Logp
1.5412
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865659-41-2 | ethyl 2-[(E)-[(dimethylamino)methylidene]amino]-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: ethyl 2-[(E)-[(dimethylamino)methylidene]amino]-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(S1)/N=C/N(C)C
Tpsa: 54.79
Logp: 1.5412
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:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
ethyl 2-[(E)-[(dimethylamino)methylidene]amino]-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(S1)/N=C/N(C)C
Tpsa:
54.79
Logp:
1.5412
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: C₁₄H₁₃F₃N₂O₃
Molecular Weight: 314.26
Synonyms: 2,2,2-trifluoro-N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]acetamide
SMILES: CC1=CC2=C(C=C1NC(=O)C(F)(F)F)NC(=O)C=C2COC
Tpsa: 71.19
Logp: 2.48372
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃F₃N₂O₃
Molecular Weight:
314.26
Synonyms:
2,2,2-trifluoro-N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]acetamide
SMILES:
CC1=CC2=C(C=C1NC(=O)C(F)(F)F)NC(=O)C=C2COC
Tpsa:
71.19
Logp:
2.48372
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₁Br₂N
Molecular Weight: 389.08
Synonyms: 2,4-dibromo-10,11-dihydro-5-azatetraphene
SMILES: C1CC2=CC3=CC(=CC(=C3N=C2C4=CC=CC=C41)Br)Br
Tpsa: 12.89
Logp: 5.5254
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁Br₂N
Molecular Weight:
389.08
Synonyms:
2,4-dibromo-10,11-dihydro-5-azatetraphene
SMILES:
C1CC2=CC3=CC(=CC(=C3N=C2C4=CC=CC=C41)Br)Br
Tpsa:
12.89
Logp:
5.5254
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₄
Molecular Weight: 278.35
Synonyms: 5-(4-CYCLOHEXYLPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES: C12=NC=NN1C=CC(C3=CC=C(C4CCCCC4)C=C3)=N2
Tpsa: 43.08
Logp: 3.839
H Acceptors: 4
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:
C₁₇H₁₈N₄
Molecular Weight:
278.35
Synonyms:
5-(4-CYCLOHEXYLPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES:
C12=NC=NN1C=CC(C3=CC=C(C4CCCCC4)C=C3)=N2
Tpsa:
43.08
Logp:
3.839
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2