CS-0510635
N-(2-methoxybenzyl)-4-(p-tolyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 554438-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510635-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0510635-250mg | In Stock | ₹ 10,858.00 |
| 500mg | CS-0510635-500mg | In Stock | ₹ 17,177.00 |
CS-0510635 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂OS
Molecular Weight
310.41
Synonyms
N-[(2-methoxyphenyl)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine
SMILES
CC1=CC=C(C2=CSC(NCC3=CC=CC=C3OC)=N2)C=C1
Tpsa
34.15
Logp
4.73922
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554438-84-5 | N-(2-Methoxybenzyl)-4-(p-tolyl)thiazol-2-amine | A2B Chem | ₹ 9,612.00 - ₹ 24,475.00 |
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-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: C₁₈H₁₈N₂OS
Molecular Weight: 310.41
Synonyms: N-[(2-methoxyphenyl)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine
SMILES: CC1=CC=C(C2=CSC(NCC3=CC=CC=C3OC)=N2)C=C1
Tpsa: 34.15
Logp: 4.73922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂OS
Molecular Weight:
310.41
Synonyms:
N-[(2-methoxyphenyl)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine
SMILES:
CC1=CC=C(C2=CSC(NCC3=CC=CC=C3OC)=N2)C=C1
Tpsa:
34.15
Logp:
4.73922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03989647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C17H20ClNO2
Molecular Weight: 305.81
Synonyms: 2-Chloro-1-{1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-1H-pyrrol-3-yl}ethanone
SMILES: CC1=CC(C(CCl)=O)=C(C)N1CCC2=CC=C(OC)C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03989647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C17H20ClNO2
Molecular Weight:
305.81
Synonyms:
2-Chloro-1-{1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-1H-pyrrol-3-yl}ethanone
SMILES:
CC1=CC(C(CCl)=O)=C(C)N1CCC2=CC=C(OC)C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₇S
Molecular Weight: 274.25
Synonyms: Dimethyl 2-sulphoterephthalate
SMILES: O=C(OC)C1=CC=C(C(OC)=O)C=C1S(=O)(O)=O
Tpsa: 106.97
Logp: 0.5065
H Acceptors: 6
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:
C₁₀H₁₀O₇S
Molecular Weight:
274.25
Synonyms:
Dimethyl 2-sulphoterephthalate
SMILES:
O=C(OC)C1=CC=C(C(OC)=O)C=C1S(=O)(O)=O
Tpsa:
106.97
Logp:
0.5065
H Acceptors:
6
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 2-Cyclopropyl-4-methylanisole
SMILES: COC1=CC=C(C)C=C1C2CC2
Tpsa: 9.23
Logp: 2.88102
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
2-Cyclopropyl-4-methylanisole
SMILES:
COC1=CC=C(C)C=C1C2CC2
Tpsa:
9.23
Logp:
2.88102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2