CS-0572914
N-(4-methoxybenzyl)thiazol-4-amine
Manufacturer: ChemScene
CAS Number: 1443379-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0572914-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0572914-250mg | In Stock | ₹ 15,486.00 |
| 1g | CS-0572914-1g | In Stock | ₹ 38,626.00 |
| 5g | CS-0572914-5g | In Stock | ₹ 1,15,255.00 |
CS-0572914 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
None
SMILES
COC1=CC=C(C=C1)CNC2=CSC=N2
Tpsa
34.15
Logp
2.7638
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-amine | 1443379-45-0 | | 1g | eMolecules | ₹ 55,482.60 | |
 | 1443379-45-0 | N-(4-Methoxybenzyl)thiazol-4-amine | A2B Chem | ₹ 8,900.00 - ₹ 1,11,784.00 |
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
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)CNC2=CSC=N2
Tpsa: 34.15
Logp: 2.7638
H Acceptors: 4
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CNC2=CSC=N2
Tpsa:
34.15
Logp:
2.7638
H Acceptors:
4
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: C#CC1=CC=CC(=C1)C[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 0.6223
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
C#CC1=CC=CC(=C1)C[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
0.6223
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: None
SMILES: CC1=CC(=C(C2=C1N(C=C2)C(=O)OC(C)(C)C)C=O)O
Tpsa: 68.53
Logp: 3.25102
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
None
SMILES:
CC1=CC(=C(C2=C1N(C=C2)C(=O)OC(C)(C)C)C=O)O
Tpsa:
68.53
Logp:
3.25102
H Acceptors:
5
H Donors:
1
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: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 1H-Pyrrole-2-carboxylic acid, 1-acetyl-2,5-dihydro- (9CI)
SMILES: CC(=O)N1CC=CC1C(=O)O
Tpsa: 57.61
Logp: -0.1421
H Acceptors: 2
H Donors: 1
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
1H-Pyrrole-2-carboxylic acid, 1-acetyl-2,5-dihydro- (9CI)
SMILES:
CC(=O)N1CC=CC1C(=O)O
Tpsa:
57.61
Logp:
-0.1421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1