CS-0524667
2-(3-Fluoro-4-(methylamino)phenyl)benzo[d]thiazol-6-ol
Manufacturer: ChemScene
CAS Number: 637003-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524667-100mg | In Stock | ₹ 46,031.28 |
| 250mg | CS-0524667-250mg | In Stock | ₹ 72,811.56 |
| 1g | CS-0524667-1g | In Stock | ₹ 1,02,843.12 |
CS-0524667 - 100mg
In Stock
Quantity
1
Base Price: ₹ 46,031.28
GST (18%): ₹ 8,285.63
Total Price: ₹ 54,316.91
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FN₂OS
Molecular Weight
274.31
Synonyms
Flutemetamol
SMILES
OC1=CC=C2N=C(C3=CC=C(NC)C(F)=C3)SC2=C1
Tpsa
45.15
Logp
3.8497
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 637003-10-2 | 2-[3-Fluoro-4-(methylamino)phenyl]-6-hydroxybenzothiazole | A2B Chem | ₹ 47,913.60 - ₹ 65,453.40 |
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: C₁₄H₁₁FN₂OS
Molecular Weight: 274.31
Synonyms: Flutemetamol
SMILES: OC1=CC=C2N=C(C3=CC=C(NC)C(F)=C3)SC2=C1
Tpsa: 45.15
Logp: 3.8497
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₁FN₂OS
Molecular Weight:
274.31
Synonyms:
Flutemetamol
SMILES:
OC1=CC=C2N=C(C3=CC=C(NC)C(F)=C3)SC2=C1
Tpsa:
45.15
Logp:
3.8497
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC1=C(C2CCNCC2)C(C)=CC=C1
Tpsa: 12.03
Logp: 2.77044
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC1=C(C2CCNCC2)C(C)=CC=C1
Tpsa:
12.03
Logp:
2.77044
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: C₂₉H₃₂O₆S
Molecular Weight: 508.63
Synonyms: None
SMILES: O[C@H]([C@@H](COC(C)=O)O1)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1SC4=CC=C(C)C=C4
Tpsa: 74.22
Logp: 4.90682
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂O₆S
Molecular Weight:
508.63
Synonyms:
None
SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1SC4=CC=C(C)C=C4
Tpsa:
74.22
Logp:
4.90682
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₆NO
Molecular Weight: 338.04
Synonyms: None
SMILES: OC(C(F)(F)F)(C1=CC=C(N)C(Br)=C1)C(F)(F)F
Tpsa: 46.25
Logp: 3.3435
H Acceptors: 2
H Donors: 2
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:
C₉H₆BrF₆NO
Molecular Weight:
338.04
Synonyms:
None
SMILES:
OC(C(F)(F)F)(C1=CC=C(N)C(Br)=C1)C(F)(F)F
Tpsa:
46.25
Logp:
3.3435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1