CS-0070926
4-(3-Methoxyphenyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 83558-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070926-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0070926-5g | In Stock | ₹ 20,106.60 |
CS-0070926 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
MFCD02663861
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
4-(3-METHOXY-PHENYL)-THIAZOL-2-YLAMINE
SMILES
NC1=NC(C2=CC=CC(OC)=C2)=CS1
Tpsa
48.14
Logp
2.4009
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4-(3-methoxyphenyl)thiazole | 83558-37-6 | MFCD02663861 | 1g | eMolecules | ₹ 8,816.10 | |
 | 83558-37-6 | 2-Amino-4-(3-methoxyphenyl)thiazole | A2B Chem | ₹ 3,935.76 - ₹ 60,319.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD02663861
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 4-(3-METHOXY-PHENYL)-THIAZOL-2-YLAMINE
SMILES: NC1=NC(C2=CC=CC(OC)=C2)=CS1
Tpsa: 48.14
Logp: 2.4009
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02663861
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
4-(3-METHOXY-PHENYL)-THIAZOL-2-YLAMINE
SMILES:
NC1=NC(C2=CC=CC(OC)=C2)=CS1
Tpsa:
48.14
Logp:
2.4009
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: OTAVA-BB 1055924
SMILES: COC1=CC=C(C=C1)C2CNCCO2
Tpsa: 30.49
Logp: 1.3561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
OTAVA-BB 1055924
SMILES:
COC1=CC=C(C=C1)C2CNCCO2
Tpsa:
30.49
Logp:
1.3561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03030423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂S
Molecular Weight: 212.70
Synonyms: 4-Chlor-2,5,6-trimethylthienopyrimidin
SMILES: ClC1=NC(C)=NC(S2)=C1C(C)=C2C
Tpsa: 25.78
Logp: 3.26996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03030423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂S
Molecular Weight:
212.70
Synonyms:
4-Chlor-2,5,6-trimethylthienopyrimidin
SMILES:
ClC1=NC(C)=NC(S2)=C1C(C)=C2C
Tpsa:
25.78
Logp:
3.26996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 5-tert-butyl-2h-pyrazole-3-carboxylic acid
SMILES: O=C(O)C1=CC(C(C)(C)C)=NN1
Tpsa: 65.98
Logp: 1.4054
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
5-tert-butyl-2h-pyrazole-3-carboxylic acid
SMILES:
O=C(O)C1=CC(C(C)(C)C)=NN1
Tpsa:
65.98
Logp:
1.4054
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1