CS-0455795
4-(2-methoxy-5-methylphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 784177-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455795-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0455795-250mg | In Stock | ₹ 16,554.00 |
CS-0455795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
4-(AMINOCARBONYL)BENZENESULFONYL CHLORIDE
SMILES
N1=C(SC=C1C=2C=C(C=CC2OC)C)N
Tpsa
48.14
Logp
2.70932
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 784177-26-0 | 4-(2-Methoxy-5-methylphenyl)thiazol-2-amine | A2B Chem | ₹ 17,355.00 - ₹ 57,761.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 4-(AMINOCARBONYL)BENZENESULFONYL CHLORIDE
SMILES: N1=C(SC=C1C=2C=C(C=CC2OC)C)N
Tpsa: 48.14
Logp: 2.70932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
4-(AMINOCARBONYL)BENZENESULFONYL CHLORIDE
SMILES:
N1=C(SC=C1C=2C=C(C=CC2OC)C)N
Tpsa:
48.14
Logp:
2.70932
H Acceptors:
4
H Donors:
1
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: C₂₅H₄₄N₂O₄S
Molecular Weight: 468.69
Synonyms: BOC-D-ALA(2-THIENYL)-OH
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CS1)C(=O)O.CNC1CCCCC1.C1CCCCC1
Tpsa: 87.66
Logp: 6.1476
H Acceptors: 5
H Donors: 3
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:
C₂₅H₄₄N₂O₄S
Molecular Weight:
468.69
Synonyms:
BOC-D-ALA(2-THIENYL)-OH
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=CS1)C(=O)O.CNC1CCCCC1.C1CCCCC1
Tpsa:
87.66
Logp:
6.1476
H Acceptors:
5
H Donors:
3
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: C₆H₆ClN₃
Molecular Weight: 155.58
Synonyms: 3-Chloro-2-pyridinecarboximidamide
SMILES: C1=CC(=C(C(=N)N)N=C1)Cl
Tpsa: 62.76
Logp: 1.01907
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃
Molecular Weight:
155.58
Synonyms:
3-Chloro-2-pyridinecarboximidamide
SMILES:
C1=CC(=C(C(=N)N)N=C1)Cl
Tpsa:
62.76
Logp:
1.01907
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₄S
Molecular Weight: 219.19
Synonyms: 4-Fluoro-2-(methylsulfonyl)nitrobenzene
SMILES: CS(=O)(=O)C1=C(C=CC(=C1)F)[N+](=O)[O-]
Tpsa: 77.28
Logp: 1.1374
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₄S
Molecular Weight:
219.19
Synonyms:
4-Fluoro-2-(methylsulfonyl)nitrobenzene
SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)F)[N+](=O)[O-]
Tpsa:
77.28
Logp:
1.1374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2