CS-0022334
4-(2-methoxyphenoxymethyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 879151-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0022334-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0022334-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0022334-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0022334-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0022334-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0022334-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0022334-10g | In Stock | ₹ 1,63,505.16 |
CS-0022334 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
None
SMILES
NC1=NC(COC2=CC=CC=C2OC)=CS1
Tpsa
57.37
Logp
2.3129
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879151-93-6 | 4-(2-methoxyphenoxymethyl)-1,3-thiazol-2-amine | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: NC1=NC(COC2=CC=CC=C2OC)=CS1
Tpsa: 57.37
Logp: 2.3129
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
NC1=NC(COC2=CC=CC=C2OC)=CS1
Tpsa:
57.37
Logp:
2.3129
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: 1,2,3,7,8,9-Hexahydrocyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine; 1,2,3,7,8,9-hexahydrocyclopenta[3,4]pyrazolo[1,5-a]cyclopenta[d]pyrimidin-6-amine
SMILES: NC1=C(CCC2)C2=NC3=C(CCC4)C4=NN13
Tpsa: 56.21
Logp: 1.2889
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
1,2,3,7,8,9-Hexahydrocyclopenta[d]cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-6-amine; 1,2,3,7,8,9-hexahydrocyclopenta[3,4]pyrazolo[1,5-a]cyclopenta[d]pyrimidin-6-amine
SMILES:
NC1=C(CCC2)C2=NC3=C(CCC4)C4=NN13
Tpsa:
56.21
Logp:
1.2889
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD14706181
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: Nortetrydamine; 3-Amino-4,5,6,7-tetrahydro-2-methylindazole; Nortetridamine
SMILES: NC1=C2CCCCC2=NN1C
Tpsa: 43.84
Logp: 0.8811
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14706181
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
Nortetrydamine; 3-Amino-4,5,6,7-tetrahydro-2-methylindazole; Nortetridamine
SMILES:
NC1=C2CCCCC2=NN1C
Tpsa:
43.84
Logp:
0.8811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00671771
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 5-Fluoro-2-methoxyphenylacetic acid
SMILES: O=C(O)CC1=CC(F)=CC=C1OC
Tpsa: 46.53
Logp: 1.4614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00671771
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
5-Fluoro-2-methoxyphenylacetic acid
SMILES:
O=C(O)CC1=CC(F)=CC=C1OC
Tpsa:
46.53
Logp:
1.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3