CS-W008992
4-(2-Thiazolyl)benzenamine
Manufacturer: ChemScene
CAS Number: 193017-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W008992-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-W008992-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-W008992-5g | In Stock | ₹ 51,678.24 |
CS-W008992 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD06655097
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂S
Molecular Weight
176.24
Synonyms
4-(Thiazol-2-yl)aniline; 4-(1,3-THIAZOL-2-YL)ANILINE
SMILES
NC1=CC=C(C2=NC=CS2)C=C1
Tpsa
38.91
Logp
2.3923
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Thiazol-2-yl)aniline | 193017-26-4 | MFCD06655097 | 1g | eMolecules | ₹ 25,188.86 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06655097
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 4-(Thiazol-2-yl)aniline; 4-(1,3-THIAZOL-2-YL)ANILINE
SMILES: NC1=CC=C(C2=NC=CS2)C=C1
Tpsa: 38.91
Logp: 2.3923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06655097
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
4-(Thiazol-2-yl)aniline; 4-(1,3-THIAZOL-2-YL)ANILINE
SMILES:
NC1=CC=C(C2=NC=CS2)C=C1
Tpsa:
38.91
Logp:
2.3923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05864663
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: tert-Butyl 4-(4-formylphenyl)piperazine-1-carboxylate; 1-Boc-4-(4-formylphenyl)piperazine
SMILES: O=C(N1CCN(C2=CC=C(C=O)C=C2)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 2.5562
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05864663
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
tert-Butyl 4-(4-formylphenyl)piperazine-1-carboxylate; 1-Boc-4-(4-formylphenyl)piperazine
SMILES:
O=C(N1CCN(C2=CC=C(C=O)C=C2)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
2.5562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00022719
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 5-Fluoro-1H-indole-3-carboxaldehyde; 3-Formyl-5-fluoroindole; 5-Fluoroindole-3-carboxaldehyde; NSC 88615; 5-FLUOROINDOLE-3-CARBALDEHYDE
SMILES: O=CC1=CNC2=C1C=C(F)C=C2
Tpsa: 32.86
Logp: 2.1195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022719
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
5-Fluoro-1H-indole-3-carboxaldehyde; 3-Formyl-5-fluoroindole; 5-Fluoroindole-3-carboxaldehyde; NSC 88615; 5-FLUOROINDOLE-3-CARBALDEHYDE
SMILES:
O=CC1=CNC2=C1C=C(F)C=C2
Tpsa:
32.86
Logp:
2.1195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00049373
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: 2-Hydroxy-4-nitrobenzaldehyde; 4-Nitrosalicylaldehyde; NSC 82622; 2-HYDROXY-4-NITRO-BENZALDEHYDE
SMILES: O=CC1=CC=C([N+]([O-])=O)C=C1O
Tpsa: 80.44
Logp: 1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00049373
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
2-Hydroxy-4-nitrobenzaldehyde; 4-Nitrosalicylaldehyde; NSC 82622; 2-HYDROXY-4-NITRO-BENZALDEHYDE
SMILES:
O=CC1=CC=C([N+]([O-])=O)C=C1O
Tpsa:
80.44
Logp:
1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2