CS-0232930
4-(2,5-Diethoxyphenyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 112434-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232930-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0232930-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0232930-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0232930-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0232930-1g | In Stock | ₹ 39,694.00 |
CS-0232930 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂S
Molecular Weight
264.34
Synonyms
None
SMILES
NC1=NC(C2=CC(OCC)=CC=C2OCC)=CS1
Tpsa
57.37
Logp
3.1897
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: None
SMILES: NC1=NC(C2=CC(OCC)=CC=C2OCC)=CS1
Tpsa: 57.37
Logp: 3.1897
H Acceptors: 5
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:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
None
SMILES:
NC1=NC(C2=CC(OCC)=CC=C2OCC)=CS1
Tpsa:
57.37
Logp:
3.1897
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 3-[(2-methylphenyl)methylamino]propan-1-ol
SMILES: OCCCNCC1=CC=CC=C1C
Tpsa: 32.26
Logp: 1.46702
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
3-[(2-methylphenyl)methylamino]propan-1-ol
SMILES:
OCCCNCC1=CC=CC=C1C
Tpsa:
32.26
Logp:
1.46702
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: None
SMILES: O=C(C1=C(N2C=CC=C2)C3=C(C)C=C(C)N=C3S1)O
Tpsa: 55.12
Logp: 3.40204
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
O=C(C1=C(N2C=CC=C2)C3=C(C)C=C(C)N=C3S1)O
Tpsa:
55.12
Logp:
3.40204
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-Amino-6-(tetrahydrofuran-3-yloxy)pyridine
SMILES: NC1=CC=C(OC2COCC2)N=C1
Tpsa: 57.37
Logp: 0.8315
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-Amino-6-(tetrahydrofuran-3-yloxy)pyridine
SMILES:
NC1=CC=C(OC2COCC2)N=C1
Tpsa:
57.37
Logp:
0.8315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2