CS-0542769
(E)-N'-(5-(5-formyl-1H-pyrrole-3-carbonyl)thiazol-2-yl)-N,N-dimethylformimidamide
Manufacturer: ChemScene
CAS Number: 865659-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542769-1g | In Stock | ₹ 1,17,987.24 |
CS-0542769 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄O₂S
Molecular Weight
276.31
Synonyms
N'-(5-[(5-FORMYL-1H-PYRROL-3-YL)CARBONYL]-1,3-THIAZOL-2-YL)-N,N-DIMETHYLIMINOFORMAMIDE
SMILES
CN(C)/C=N/C1=NC=C(S1)C(=O)C2=CNC(=C2)C=O
Tpsa
78.42
Logp
1.7361
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865659-47-8 | (E)-N'-[5-(5-formyl-1H-pyrrole-3-carbonyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | 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: C₁₂H₁₂N₄O₂S
Molecular Weight: 276.31
Synonyms: N'-(5-[(5-FORMYL-1H-PYRROL-3-YL)CARBONYL]-1,3-THIAZOL-2-YL)-N,N-DIMETHYLIMINOFORMAMIDE
SMILES: CN(C)/C=N/C1=NC=C(S1)C(=O)C2=CNC(=C2)C=O
Tpsa: 78.42
Logp: 1.7361
H Acceptors: 5
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:
C₁₂H₁₂N₄O₂S
Molecular Weight:
276.31
Synonyms:
N'-(5-[(5-FORMYL-1H-PYRROL-3-YL)CARBONYL]-1,3-THIAZOL-2-YL)-N,N-DIMETHYLIMINOFORMAMIDE
SMILES:
CN(C)/C=N/C1=NC=C(S1)C(=O)C2=CNC(=C2)C=O
Tpsa:
78.42
Logp:
1.7361
H Acceptors:
5
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: C₁₃H₁₉ClN₄
Molecular Weight: 266.77
Synonyms: None
SMILES: CN(CCCNC1=NC=NC2C=C(Cl)C=CC12)C
Tpsa: 39.99
Logp: 1.6454
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:
C₁₃H₁₉ClN₄
Molecular Weight:
266.77
Synonyms:
None
SMILES:
CN(CCCNC1=NC=NC2C=C(Cl)C=CC12)C
Tpsa:
39.99
Logp:
1.6454
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: C₁₁H₁₃ClN₄O₄
Molecular Weight: 300.70
Synonyms: 6-Chloro-9-(3-C-methyl-beta-D-ribofuranosyl)-9H-purine
SMILES: O[C@@H]1[C@@](O)(C)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CN=C3Cl
Tpsa: 113.52
Logp: -0.5187
H Acceptors: 8
H Donors: 3
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:
C₁₁H₁₃ClN₄O₄
Molecular Weight:
300.70
Synonyms:
6-Chloro-9-(3-C-methyl-beta-D-ribofuranosyl)-9H-purine
SMILES:
O[C@@H]1[C@@](O)(C)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CN=C3Cl
Tpsa:
113.52
Logp:
-0.5187
H Acceptors:
8
H Donors:
3
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: C₁₆H₁₉N₅O₂S
Molecular Weight: 345.42
Synonyms: N3,N3,N5,N5-TETRAMETHYL-1-(2-NAPHTHYLSULFONYL)-1H-1,2,4-TRIAZOLE-3,5-DIAMINE
SMILES: CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
Tpsa: 71.33
Logp: 1.8003
H Acceptors: 7
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:
C₁₆H₁₉N₅O₂S
Molecular Weight:
345.42
Synonyms:
N3,N3,N5,N5-TETRAMETHYL-1-(2-NAPHTHYLSULFONYL)-1H-1,2,4-TRIAZOLE-3,5-DIAMINE
SMILES:
CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
Tpsa:
71.33
Logp:
1.8003
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4