CS-0321813
4-(3,4-Dimethoxyphenyl)-2-(piperazin-1-yl)thiazole
Manufacturer: ChemScene
CAS Number: 924861-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321813-100mg | In Stock | ₹ 1,30,906.80 |
CS-0321813 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₂S
Molecular Weight
305.40
Synonyms
1-[4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-yl]piperazine
SMILES
COC1=C(C=C(C=C1)C2=CSC(=N2)N3CCNCC3)OC
Tpsa
46.62
Logp
2.2369
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924861-70-1 | 1-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]piperazine | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₅H₁₉N₃O₂S
Molecular Weight: 305.40
Synonyms: 1-[4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-yl]piperazine
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)N3CCNCC3)OC
Tpsa: 46.62
Logp: 2.2369
H Acceptors: 6
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:
C₁₅H₁₉N₃O₂S
Molecular Weight:
305.40
Synonyms:
1-[4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-yl]piperazine
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)N3CCNCC3)OC
Tpsa:
46.62
Logp:
2.2369
H Acceptors:
6
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: C15H19ClO5
Molecular Weight: 314.76
Synonyms: 7-(chloromethyl)-4,5,6-triethoxy-2-benzofuran-1(3H)-one
SMILES: O=C1OCC2=C(OCC)C(OCC)=C(OCC)C(CCl)=C12
Tpsa: 53.99
Logp: 3.2919
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H19ClO5
Molecular Weight:
314.76
Synonyms:
7-(chloromethyl)-4,5,6-triethoxy-2-benzofuran-1(3H)-one
SMILES:
O=C1OCC2=C(OCC)C(OCC)=C(OCC)C(CCl)=C12
Tpsa:
53.99
Logp:
3.2919
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₃
Molecular Weight: 238.32
Synonyms: [2-(Adamantan-1-yl)ethoxy]acetic acid
SMILES: C(COCC(=O)O)C12CC3CC(CC(C3)C1)C2
Tpsa: 46.53
Logp: 2.6941
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₃
Molecular Weight:
238.32
Synonyms:
[2-(Adamantan-1-yl)ethoxy]acetic acid
SMILES:
C(COCC(=O)O)C12CC3CC(CC(C3)C1)C2
Tpsa:
46.53
Logp:
2.6941
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 6-quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-1,3-dimet
SMILES: CN1C2=C(C=C(C=C2)C(=O)O)C(=O)N(C)C1=O
Tpsa: 81.3
Logp: -0.0646
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
6-quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-1,3-dimet
SMILES:
CN1C2=C(C=C(C=C2)C(=O)O)C(=O)N(C)C1=O
Tpsa:
81.3
Logp:
-0.0646
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1