CS-0076923
4-(2,4-Dimethoxyphenyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 23111-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076923-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0076923-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0076923-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0076923-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0076923-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0076923-10g | In Stock | ₹ 1,33,730.28 |
CS-0076923 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
MFCD02049275
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
4-(2,4-Dimethoxy-phenyl)-thiazol-2-ylamine
SMILES
NC1=NC(C(C(OC)=C2)=CC=C2OC)=CS1
Tpsa
57.37
Logp
2.4095
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiazolamine, 4-(2,4-dimethoxyphenyl)- | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 23111-45-7 | 4-(2,4-Dimethoxyphenyl)thiazol-2-amine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
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Purity: 97%
MDL No: MFCD02049275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 4-(2,4-Dimethoxy-phenyl)-thiazol-2-ylamine
SMILES: NC1=NC(C(C(OC)=C2)=CC=C2OC)=CS1
Tpsa: 57.37
Logp: 2.4095
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02049275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
4-(2,4-Dimethoxy-phenyl)-thiazol-2-ylamine
SMILES:
NC1=NC(C(C(OC)=C2)=CC=C2OC)=CS1
Tpsa:
57.37
Logp:
2.4095
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00544228
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 6-Methoxyindole-3-acetonitrile in stock Factory
SMILES: N#CCC1=CNC2=C1C=CC(OC)=C2
Tpsa: 48.81
Logp: 2.24258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00544228
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
6-Methoxyindole-3-acetonitrile in stock Factory
SMILES:
N#CCC1=CNC2=C1C=CC(OC)=C2
Tpsa:
48.81
Logp:
2.24258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: tricyclo[3.3.1.1~3,7~]decane-1-carbonitrile
SMILES: N#CC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa: 23.79
Logp: 2.72638
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
tricyclo[3.3.1.1~3,7~]decane-1-carbonitrile
SMILES:
N#CC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa:
23.79
Logp:
2.72638
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: N-methyl-4-aminophthalimide
SMILES: O=C(C1=C2C=CC(N)=C1)N(C)C2=O
Tpsa: 63.4
Logp: 0.4946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
N-methyl-4-aminophthalimide
SMILES:
O=C(C1=C2C=CC(N)=C1)N(C)C2=O
Tpsa:
63.4
Logp:
0.4946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0