CS-0585474
2-(4-Methoxyphenyl)thiazol-4-amine
Manufacturer: ChemScene
CAS Number: 123970-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585474-1g | In Stock | ₹ 84,533.28 |
| 2.5g | CS-0585474-2.5g | In Stock | ₹ 1,74,970.20 |
| 5g | CS-0585474-5g | In Stock | ₹ 2,21,514.84 |
| 10g | CS-0585474-10g | In Stock | ₹ 2,78,497.80 |
CS-0585474 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
2-(4-Methoxyphenyl)-1,3-thiazol-4-amine
SMILES
COC1=CC=C(C=C1)C2=NC(=CS2)N
Tpsa
48.14
Logp
2.4009
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123970-62-7 | 4-Thiazolamine, 2-(4-methoxyphenyl)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 2-(4-Methoxyphenyl)-1,3-thiazol-4-amine
SMILES: COC1=CC=C(C=C1)C2=NC(=CS2)N
Tpsa: 48.14
Logp: 2.4009
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
2-(4-Methoxyphenyl)-1,3-thiazol-4-amine
SMILES:
COC1=CC=C(C=C1)C2=NC(=CS2)N
Tpsa:
48.14
Logp:
2.4009
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: C₁₄H₈N₂O
Molecular Weight: 220.23
Synonyms: 2-(1-Naphthalenylcarbonyl)propanedinitrile
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)C(C#N)C#N
Tpsa: 64.65
Logp: 2.68586
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:
C₁₄H₈N₂O
Molecular Weight:
220.23
Synonyms:
2-(1-Naphthalenylcarbonyl)propanedinitrile
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)C(C#N)C#N
Tpsa:
64.65
Logp:
2.68586
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: C₅H₁₂Cl₂N₂O₂
Molecular Weight: 203.07
Synonyms: None
SMILES: O=C(C1CNCCO1)N.[H]Cl.[H]Cl
Tpsa: 64.35
Logp: -0.6963
H Acceptors: 3
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:
C₅H₁₂Cl₂N₂O₂
Molecular Weight:
203.07
Synonyms:
None
SMILES:
O=C(C1CNCCO1)N.[H]Cl.[H]Cl
Tpsa:
64.35
Logp:
-0.6963
H Acceptors:
3
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 8-Methyl-4-methylamino-quinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C)NC
Tpsa: 51.22
Logp: 2.76162
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
8-Methyl-4-methylamino-quinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)C)NC
Tpsa:
51.22
Logp:
2.76162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3