CS-0446103
4-(3,4-Dimethoxyphenyl)-5-phenylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1401934-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446103-1g | In Stock | ₹ 83,164.32 |
CS-0446103 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,164.32
GST (18%): ₹ 14,969.578
Total Price: ₹ 98,133.898
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₂S
Molecular Weight
312.39
Synonyms
4-(3,4-Dimethoxyphenyl)-5-phenyl-1,3-thiazol-2-amine
SMILES
N1=C(SC(=C1C2=CC=C(OC)C(OC)=C2)C=3C=CC=CC3)N
Tpsa
57.37
Logp
4.0765
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401934-53-9 | 4-(3,4-Dimethoxyphenyl)-5-phenylthiazol-2-amine | A2B Chem | ₹ 31,058.28 - ₹ 2,44,958.28 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂S
Molecular Weight: 312.39
Synonyms: 4-(3,4-Dimethoxyphenyl)-5-phenyl-1,3-thiazol-2-amine
SMILES: N1=C(SC(=C1C2=CC=C(OC)C(OC)=C2)C=3C=CC=CC3)N
Tpsa: 57.37
Logp: 4.0765
H Acceptors: 5
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:
C₁₇H₁₆N₂O₂S
Molecular Weight:
312.39
Synonyms:
4-(3,4-Dimethoxyphenyl)-5-phenyl-1,3-thiazol-2-amine
SMILES:
N1=C(SC(=C1C2=CC=C(OC)C(OC)=C2)C=3C=CC=CC3)N
Tpsa:
57.37
Logp:
4.0765
H Acceptors:
5
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: C₉H₈BrClN₂O
Molecular Weight: 275.53
Synonyms: None
SMILES: CC(=O)/C(=N/NC1=CC=C(C=C1)Br)/Cl
Tpsa: 41.46
Logp: 3.0023
H Acceptors: 3
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:
C₉H₈BrClN₂O
Molecular Weight:
275.53
Synonyms:
None
SMILES:
CC(=O)/C(=N/NC1=CC=C(C=C1)Br)/Cl
Tpsa:
41.46
Logp:
3.0023
H Acceptors:
3
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CC1=C(C2(CC2)C(=O)O)N=CC=C1
Tpsa: 50.19
Logp: 1.50622
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CC1=C(C2(CC2)C(=O)O)N=CC=C1
Tpsa:
50.19
Logp:
1.50622
H Acceptors:
2
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1CC(C1)OC2=NC=C(C=N2)C(=O)O
Tpsa: 72.31
Logp: 1.1061
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1CC(C1)OC2=NC=C(C=N2)C(=O)O
Tpsa:
72.31
Logp:
1.1061
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3