CS-0322152
4-(4-Methoxy-2,5-dimethylphenyl)-5-methylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 879053-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322152-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0322152-5g | In Stock | ₹ 17,368.68 |
CS-0322152 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂OS
Molecular Weight
248.34
Synonyms
4-(4-Methoxy-2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES
NC1=NC(C2=CC(C)=C(OC)C=C2C)=C(C)S1
Tpsa
48.14
Logp
3.32616
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879053-84-6 | 4-(4-Methoxy-2,5-dimethylphenyl)-5-methylthiazol-2-amine | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: 4-(4-Methoxy-2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC(C)=C(OC)C=C2C)=C(C)S1
Tpsa: 48.14
Logp: 3.32616
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
4-(4-Methoxy-2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC(C)=C(OC)C=C2C)=C(C)S1
Tpsa:
48.14
Logp:
3.32616
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: CC1=CC(=C(C)N1CC2=CC=CC=N2)C=O
Tpsa: 34.89
Logp: 2.36074
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC1=CC(=C(C)N1CC2=CC=CC=N2)C=O
Tpsa:
34.89
Logp:
2.36074
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: (2-METHYL-6,7-DIHYDRO-5,8-DIOXA-1,3-DIAZA-CYCLOPENTA[B]NAPHTHALEN-1-YL)-ACETIC ACID
SMILES: CC1=NC2=CC3=C(C=C2N1CC(=O)O)OCCO3
Tpsa: 73.58
Logp: 1.20052
H Acceptors: 5
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
(2-METHYL-6,7-DIHYDRO-5,8-DIOXA-1,3-DIAZA-CYCLOPENTA[B]NAPHTHALEN-1-YL)-ACETIC ACID
SMILES:
CC1=NC2=CC3=C(C=C2N1CC(=O)O)OCCO3
Tpsa:
73.58
Logp:
1.20052
H Acceptors:
5
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 4-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanoic acid
SMILES: O=C(O)CCCN1C(COC2=CC=CC=C12)=O
Tpsa: 66.84
Logp: 1.2768
H Acceptors: 3
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
4-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanoic acid
SMILES:
O=C(O)CCCN1C(COC2=CC=CC=C12)=O
Tpsa:
66.84
Logp:
1.2768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4