CS-0206369
4-(3-Fluorophenyl)-2-thiazolamine
Manufacturer: ChemScene
CAS Number: 446065-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206369-250mg | In Stock | ₹ 4,791.36 |
CS-0206369 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD03094297
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂S
Molecular Weight
194.23
Synonyms
4-(3-Fluoro-phenyl)-thiazol- 2-ylamine
SMILES
FC1=CC=CC(=C1)C=2N=C(SC2)N
Tpsa
38.91
Logp
2.5314
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03094297
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂S
Molecular Weight: 194.23
Synonyms: 4-(3-Fluoro-phenyl)-thiazol- 2-ylamine
SMILES: FC1=CC=CC(=C1)C=2N=C(SC2)N
Tpsa: 38.91
Logp: 2.5314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094297
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂S
Molecular Weight:
194.23
Synonyms:
4-(3-Fluoro-phenyl)-thiazol- 2-ylamine
SMILES:
FC1=CC=CC(=C1)C=2N=C(SC2)N
Tpsa:
38.91
Logp:
2.5314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04117824
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 1-Piperazinebutanol, 4-methyl-
SMILES: CN1CCN(CCCCO)CC1
Tpsa: 26.71
Logp: 0.0063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04117824
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
1-Piperazinebutanol, 4-methyl-
SMILES:
CN1CCN(CCCCO)CC1
Tpsa:
26.71
Logp:
0.0063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00276592
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C(F)(F)F)O
Tpsa: 33.12
Logp: 3.26762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00276592
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C(F)(F)F)O
Tpsa:
33.12
Logp:
3.26762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: Nitroethenylpyridine
SMILES: C1=CC(=CN=C1)C=C[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.329
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
Nitroethenylpyridine
SMILES:
C1=CC(=CN=C1)C=C[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.329
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2