CS-0542947
N′-[5-(4-Methoxybenzoyl)-2-thiazolyl]-N,N-dimethylmethanimidamide
Manufacturer: ChemScene
CAS Number: 861211-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0542947-100mg | In Stock | ₹ 4,272.00 |
| 500mg | CS-0542947-500mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0542947-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-0542947-5g | In Stock | ₹ 37,380.00 |
| 10g | CS-0542947-10g | In Stock | ₹ 57,405.00 |
CS-0542947 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD04124983
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂S
Molecular Weight
289.36
Synonyms
N'-[5-(4-METHOXYBENZOYL)-1,3-THIAZOL-2-YL]-N,N-DIMETHYLIMINOFORMAMIDE
SMILES
CN(C)/C=N/C1=NC=C(S1)C(=O)C2=CC=C(C=C2)OC
Tpsa
54.79
Logp
2.6041
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861211-22-5 | (E)-N'-[5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: MFCD04124983
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂S
Molecular Weight: 289.36
Synonyms: N'-[5-(4-METHOXYBENZOYL)-1,3-THIAZOL-2-YL]-N,N-DIMETHYLIMINOFORMAMIDE
SMILES: CN(C)/C=N/C1=NC=C(S1)C(=O)C2=CC=C(C=C2)OC
Tpsa: 54.79
Logp: 2.6041
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04124983
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂S
Molecular Weight:
289.36
Synonyms:
N'-[5-(4-METHOXYBENZOYL)-1,3-THIAZOL-2-YL]-N,N-DIMETHYLIMINOFORMAMIDE
SMILES:
CN(C)/C=N/C1=NC=C(S1)C(=O)C2=CC=C(C=C2)OC
Tpsa:
54.79
Logp:
2.6041
H Acceptors:
5
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: C₈H₁₂F₆N₅P
Molecular Weight: 323.18
Synonyms: None
SMILES: CN(C)P1(=NC(=NC(=N1)C(F)(F)F)C(F)(F)F)N(C)C
Tpsa: 43.56
Logp: 2.991
H Acceptors: 5
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:
C₈H₁₂F₆N₅P
Molecular Weight:
323.18
Synonyms:
None
SMILES:
CN(C)P1(=NC(=NC(=N1)C(F)(F)F)C(F)(F)F)N(C)C
Tpsa:
43.56
Logp:
2.991
H Acceptors:
5
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: C₁₁H₁₆N₄
Molecular Weight: 204.27
Synonyms: (1H-1,2,3-Benzotriazol-1-ylmethyl)diethylamine
SMILES: CCN(CC)CN1C2=CC=CC=C2N=N1
Tpsa: 33.95
Logp: 1.7306
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:
C₁₁H₁₆N₄
Molecular Weight:
204.27
Synonyms:
(1H-1,2,3-Benzotriazol-1-ylmethyl)diethylamine
SMILES:
CCN(CC)CN1C2=CC=CC=C2N=N1
Tpsa:
33.95
Logp:
1.7306
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: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: 2,4-Bis(dimethylamino)-6-methylpyrimidine
SMILES: CC1=CC(=NC(=N1)N(C)C)N(C)C
Tpsa: 32.26
Logp: 0.91702
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:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
2,4-Bis(dimethylamino)-6-methylpyrimidine
SMILES:
CC1=CC(=NC(=N1)N(C)C)N(C)C
Tpsa:
32.26
Logp:
0.91702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2