CS-0208441
4-(3-Chlorophenyl)-5-methylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 206555-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208441-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0208441-5g | In Stock | ₹ 19,678.80 |
| 10g | CS-0208441-10g | In Stock | ₹ 34,651.80 |
| 25g | CS-0208441-25g | In Stock | ₹ 72,298.20 |
CS-0208441 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD03419832
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂S
Molecular Weight
224.71
Synonyms
4-(3-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES
NC1=NC(C2=CC=CC(Cl)=C2)=C(C)S1
Tpsa
38.91
Logp
3.35412
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(3-Chlorophenyl)-5-methylthiazol-2-amine | 206555-32-0 | MFCD03419832 | 1g | eMolecules | ₹ 9,445.82 | |
 | 2-Thiazolamine, 4-(3-chlorophenyl)-5-methyl- | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 11,037.24 |
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: 98%
MDL No: MFCD03419832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: 4-(3-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=CC(Cl)=C2)=C(C)S1
Tpsa: 38.91
Logp: 3.35412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03419832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
4-(3-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=CC(Cl)=C2)=C(C)S1
Tpsa:
38.91
Logp:
3.35412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01335919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: Piperazine, 1-(2-nitrophenyl)-, Monohydrochloride
SMILES: O=[N+](C1=CC=CC=C1N2CCNCC2)[O-].[H]Cl
Tpsa: 58.41
Logp: 1.4262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01335919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
Piperazine, 1-(2-nitrophenyl)-, Monohydrochloride
SMILES:
O=[N+](C1=CC=CC=C1N2CCNCC2)[O-].[H]Cl
Tpsa:
58.41
Logp:
1.4262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00194739
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₃S
Molecular Weight: 306.18
Synonyms: 4-bromo-N-morpholinylbenzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)Br
Tpsa: 46.61
Logp: 1.47
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00194739
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₃S
Molecular Weight:
306.18
Synonyms:
4-bromo-N-morpholinylbenzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)Br
Tpsa:
46.61
Logp:
1.47
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07801185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃S
Molecular Weight: 273.74
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)Cl
Tpsa: 54.45
Logp: 2.04932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07801185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃S
Molecular Weight:
273.74
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)Cl
Tpsa:
54.45
Logp:
2.04932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2