CS-0557320
4-(4-Fluorophenyl)-N-(4-methoxyphenyl)thiazol-2-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 1274903-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0557320-500mg | In Stock | ₹ 2,18,178.00 |
CS-0557320 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄BrFN₂OS
Molecular Weight
381.26
Synonyms
IMZZYIUHDRGGKX-UHFFFAOYSA-N
SMILES
COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)F.Br
Tpsa
34.15
Logp
5.2793
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1274903-77-3 | (4-(4-Fluorophenyl)(2,5-thiazolyl))(4-methoxyphenyl)amine | A2B Chem | -- |
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: C₁₆H₁₄BrFN₂OS
Molecular Weight: 381.26
Synonyms: IMZZYIUHDRGGKX-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)F.Br
Tpsa: 34.15
Logp: 5.2793
H Acceptors: 4
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:
C₁₆H₁₄BrFN₂OS
Molecular Weight:
381.26
Synonyms:
IMZZYIUHDRGGKX-UHFFFAOYSA-N
SMILES:
COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)F.Br
Tpsa:
34.15
Logp:
5.2793
H Acceptors:
4
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-(2-Methoxy-phenyl)-but-3-enoic acid
SMILES: COC1=CC=CC=C1/C=C/CC(=O)O
Tpsa: 46.53
Logp: 2.1831
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-(2-Methoxy-phenyl)-but-3-enoic acid
SMILES:
COC1=CC=CC=C1/C=C/CC(=O)O
Tpsa:
46.53
Logp:
2.1831
H Acceptors:
2
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NNC(=C2CC(=O)O)C
Tpsa: 65.98
Logp: 2.32064
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NNC(=C2CC(=O)O)C
Tpsa:
65.98
Logp:
2.32064
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: O-Propyl-D-tyrosine
SMILES: CCCOC1=CC=C(C=C1)C[C@H](C(=O)O)N
Tpsa: 72.55
Logp: 1.4298
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
O-Propyl-D-tyrosine
SMILES:
CCCOC1=CC=C(C=C1)C[C@H](C(=O)O)N
Tpsa:
72.55
Logp:
1.4298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6