CS-0451998
4-(4-fluoro-3-methylphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 3830-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451998-5g | In Stock | ₹ 17,112.00 |
CS-0451998 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂S
Molecular Weight
208.26
Synonyms
4-(4-Fluoro-3-methyl-phenyl)-thiazol-2-ylamine
SMILES
FC=1C=CC(=CC1C)C=2N=C(SC2)N
Tpsa
38.91
Logp
2.83982
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-4-(4'-fluoro-3'-methyl)phenylthiazole | Aaron Chemicals LLC | ₹ 6,245.88 | |
 | 3830-48-6 | 2-Amino-4-(4'-fluoro-3'-methyl)phenylthiazole | A2B Chem | ₹ 6,331.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂S
Molecular Weight: 208.26
Synonyms: 4-(4-Fluoro-3-methyl-phenyl)-thiazol-2-ylamine
SMILES: FC=1C=CC(=CC1C)C=2N=C(SC2)N
Tpsa: 38.91
Logp: 2.83982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂S
Molecular Weight:
208.26
Synonyms:
4-(4-Fluoro-3-methyl-phenyl)-thiazol-2-ylamine
SMILES:
FC=1C=CC(=CC1C)C=2N=C(SC2)N
Tpsa:
38.91
Logp:
2.83982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: None
SMILES: C1CC(C2=C(C=CC(=C2)Cl)Cl)NC1
Tpsa: 12.03
Logp: 3.4179
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
None
SMILES:
C1CC(C2=C(C=CC(=C2)Cl)Cl)NC1
Tpsa:
12.03
Logp:
3.4179
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CCCC2CCCCN2
Tpsa: 12.03
Logp: 3.1514
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCCC2CCCCN2
Tpsa:
12.03
Logp:
3.1514
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂S
Molecular Weight: 257.15
Synonyms: 4-Bromo-6,7-dimethyl-1,3-benzothiazol-2-amine
SMILES: BrC1=CC(=C(C=2SC(=NC12)N)C)C
Tpsa: 38.91
Logp: 3.25784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂S
Molecular Weight:
257.15
Synonyms:
4-Bromo-6,7-dimethyl-1,3-benzothiazol-2-amine
SMILES:
BrC1=CC(=C(C=2SC(=NC12)N)C)C
Tpsa:
38.91
Logp:
3.25784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0