CS-0560200
Methyl 3-(benzo[d]thiazol-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 20000-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560200-5g | In Stock | ₹ 2,68,572.84 |
CS-0560200 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,572.84
GST (18%): ₹ 48,343.111
Total Price: ₹ 3,16,915.951
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₂S
Molecular Weight
269.32
Synonyms
3-benzothiazol-2-yl-benzoic acid methyl ester
SMILES
COC(=O)C1=CC=CC(=C1)C2=NC3=CC=CC=C3S2
Tpsa
39.19
Logp
3.7499
H Acceptors
4
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂S
Molecular Weight: 269.32
Synonyms: 3-benzothiazol-2-yl-benzoic acid methyl ester
SMILES: COC(=O)C1=CC=CC(=C1)C2=NC3=CC=CC=C3S2
Tpsa: 39.19
Logp: 3.7499
H Acceptors: 4
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:
C₁₅H₁₁NO₂S
Molecular Weight:
269.32
Synonyms:
3-benzothiazol-2-yl-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC=CC(=C1)C2=NC3=CC=CC=C3S2
Tpsa:
39.19
Logp:
3.7499
H Acceptors:
4
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: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: None
SMILES: O=C(C1=NNC(NC(C)=O)=N1)OC
Tpsa: 96.97
Logp: -0.4503
H Acceptors: 5
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:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
None
SMILES:
O=C(C1=NNC(NC(C)=O)=N1)OC
Tpsa:
96.97
Logp:
-0.4503
H Acceptors:
5
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: C₅H₈N₂S₃
Molecular Weight: 192.33
Synonyms: 5-(Propylthio)-1,3,4-thiadiazole-2-thiol
SMILES: CCCSC1=NNC(=S)S1
Tpsa: 28.68
Logp: 2.70279
H Acceptors: 4
H Donors: 1
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:
C₅H₈N₂S₃
Molecular Weight:
192.33
Synonyms:
5-(Propylthio)-1,3,4-thiadiazole-2-thiol
SMILES:
CCCSC1=NNC(=S)S1
Tpsa:
28.68
Logp:
2.70279
H Acceptors:
4
H Donors:
1
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: C₁₂H₉ClN₄S₂
Molecular Weight: 308.81
Synonyms: 5-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL]-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: CN1C(=NNC1=S)C2=CSC(=N2)C3=CC=C(C=C3)Cl
Tpsa: 46.5
Logp: 3.92159
H Acceptors: 5
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:
C₁₂H₉ClN₄S₂
Molecular Weight:
308.81
Synonyms:
5-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL]-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
CN1C(=NNC1=S)C2=CSC(=N2)C3=CC=C(C=C3)Cl
Tpsa:
46.5
Logp:
3.92159
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2