CS-0714010
4-(4-BRomo-phenyl)-2-(4-fluoro-phenyl)-thiazole
Manufacturer: ChemScene
CAS Number: 311313-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0714010-1g | In Stock | ₹ 19,678.80 |
CS-0714010 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉BrFNS
Molecular Weight
334.21
Synonyms
None
SMILES
FC1=CC=C(C=C1)C1=NC(=CS1)C1=CC=C(Br)C=C1
Tpsa
12.89
Logp
5.3787
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₉BrFNS
Molecular Weight: 334.21
Synonyms: None
SMILES: FC1=CC=C(C=C1)C1=NC(=CS1)C1=CC=C(Br)C=C1
Tpsa: 12.89
Logp: 5.3787
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrFNS
Molecular Weight:
334.21
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C1=NC(=CS1)C1=CC=C(Br)C=C1
Tpsa:
12.89
Logp:
5.3787
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11845701
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O
Molecular Weight: 256.22
Synonyms: None
SMILES: FC(F)(F)C1=CC(=CC(=C1)N1CCOCC1)C#N
Tpsa: 36.26
Logp: 2.41368
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11845701
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂O
Molecular Weight:
256.22
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(=CC(=C1)N1CCOCC1)C#N
Tpsa:
36.26
Logp:
2.41368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: None
SMILES: CC1=NN(C(C)=C1C(O)=O)C1=CC=C(Br)C=C1
Tpsa: 55.12
Logp: 2.94984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
None
SMILES:
CC1=NN(C(C)=C1C(O)=O)C1=CC=C(Br)C=C1
Tpsa:
55.12
Logp:
2.94984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N(N=C1C)C1=CC=CC=C1
Tpsa: 44.12
Logp: 2.66584
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N(N=C1C)C1=CC=CC=C1
Tpsa:
44.12
Logp:
2.66584
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3