CS-0047260
6-Fluoro-2-(piperazin-1-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 401567-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047260-1g | In Stock | ₹ 88,383.48 |
CS-0047260 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,383.48
GST (18%): ₹ 15,909.026
Total Price: ₹ 1,04,292.506
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FN₃S
Molecular Weight
237.30
Synonyms
6-Fluoro-2-piperazin-1-yl-1,3-benzothiazole
SMILES
FC1=CC=C2N=C(N3CCNCC3)SC2=C1
Tpsa
28.16
Logp
1.845
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Fluoro-2-piperazin-1-yl-1,3-benzothiazole | Aaron Chemicals LLC | -- | |
 | 401567-36-0 | 6-Fluoro-2-(piperazin-1-yl)benzo[d]thiazole | A2B Chem | ₹ 44,747.88 - ₹ 2,06,541.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN₃S
Molecular Weight: 237.30
Synonyms: 6-Fluoro-2-piperazin-1-yl-1,3-benzothiazole
SMILES: FC1=CC=C2N=C(N3CCNCC3)SC2=C1
Tpsa: 28.16
Logp: 1.845
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN₃S
Molecular Weight:
237.30
Synonyms:
6-Fluoro-2-piperazin-1-yl-1,3-benzothiazole
SMILES:
FC1=CC=C2N=C(N3CCNCC3)SC2=C1
Tpsa:
28.16
Logp:
1.845
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: O=C(C1=C(C=C(S1)N)C)OC
Tpsa: 52.32
Logp: 1.42532
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
O=C(C1=C(C=C(S1)N)C)OC
Tpsa:
52.32
Logp:
1.42532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 1,5-Naphthyridine, 6-bromo-1,2,3,4-tetrahydro-
SMILES: BrC1=CC=C2NCCCC2=N1
Tpsa: 24.92
Logp: 2.2022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
1,5-Naphthyridine, 6-bromo-1,2,3,4-tetrahydro-
SMILES:
BrC1=CC=C2NCCCC2=N1
Tpsa:
24.92
Logp:
2.2022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄S
Molecular Weight: 292.74
Synonyms: methyl 2-((tert-butoxycarbonyl)amino)-4-chlorothiazole-5-carboxylate(WX191853)
SMILES: O=C(NC1=NC(Cl)=C(C(OC)=O)S1)OC(C)(C)C
Tpsa: 77.52
Logp: 2.9301
H Acceptors: 6
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:
C₁₀H₁₃ClN₂O₄S
Molecular Weight:
292.74
Synonyms:
methyl 2-((tert-butoxycarbonyl)amino)-4-chlorothiazole-5-carboxylate(WX191853)
SMILES:
O=C(NC1=NC(Cl)=C(C(OC)=O)S1)OC(C)(C)C
Tpsa:
77.52
Logp:
2.9301
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2