CS-0513050
2-(Furan-2-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1569-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0513050-5g | In Stock | ₹ 1,44,083.04 |
CS-0513050 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,083.04
GST (18%): ₹ 25,934.947
Total Price: ₹ 1,70,017.987
Purity
98%
MDL No
MFCD00460120
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NOS
Molecular Weight
201.24
Synonyms
2-(Furan-2-yl)-1,3-benzothiazole
SMILES
C1(C2=CC=CO2)=NC3=CC=CC=C3S1
Tpsa
26.03
Logp
3.5563
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1569-98-8 | 2-(Furan-2-yl)benzothiazole | A2B Chem | -- |
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: MFCD00460120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NOS
Molecular Weight: 201.24
Synonyms: 2-(Furan-2-yl)-1,3-benzothiazole
SMILES: C1(C2=CC=CO2)=NC3=CC=CC=C3S1
Tpsa: 26.03
Logp: 3.5563
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00460120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NOS
Molecular Weight:
201.24
Synonyms:
2-(Furan-2-yl)-1,3-benzothiazole
SMILES:
C1(C2=CC=CO2)=NC3=CC=CC=C3S1
Tpsa:
26.03
Logp:
3.5563
H Acceptors:
3
H Donors:
0
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: C₉H₆BrFOS
Molecular Weight: 261.11
Synonyms: None
SMILES: OCC1=C(Br)C2=CC=CC(F)=C2S1
Tpsa: 20.23
Logp: 3.2952
H Acceptors: 2
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:
C₉H₆BrFOS
Molecular Weight:
261.11
Synonyms:
None
SMILES:
OCC1=C(Br)C2=CC=CC(F)=C2S1
Tpsa:
20.23
Logp:
3.2952
H Acceptors:
2
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: C₁₄H₂₂ClNO₄
Molecular Weight: 303.78
Synonyms: 4-(3,4,5-Trimethoxyphenoxy)piperidine
SMILES: COC1=CC(OC2CCNCC2)=CC(OC)=C1OC.Cl
Tpsa: 48.95
Logp: 2.265
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₄
Molecular Weight:
303.78
Synonyms:
4-(3,4,5-Trimethoxyphenoxy)piperidine
SMILES:
COC1=CC(OC2CCNCC2)=CC(OC)=C1OC.Cl
Tpsa:
48.95
Logp:
2.265
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇O₆PS
Molecular Weight: 308.29
Synonyms: None
SMILES: O=S(CP(OCC)(OCC)=O)(OC1=CC=CC=C1)=O
Tpsa: 78.9
Logp: 2.6188
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇O₆PS
Molecular Weight:
308.29
Synonyms:
None
SMILES:
O=S(CP(OCC)(OCC)=O)(OC1=CC=CC=C1)=O
Tpsa:
78.9
Logp:
2.6188
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8