CS-0187525
Methyl benzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 73931-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187525-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0187525-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0187525-5g | In Stock | ₹ 35,066.00 |
CS-0187525 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂S
Molecular Weight
193.22
Synonyms
6-Benzothiazolecarboxylicacid,methylester(9CI)
SMILES
COC(=O)C1=CC2=C(C=C1)N=CS2
Tpsa
39.19
Logp
2.0829
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73931-63-2 | Methyl benzo[d]thiazole-6-carboxylate | A2B Chem | ₹ 1,246.00 - ₹ 4,984.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 6-Benzothiazolecarboxylicacid,methylester(9CI)
SMILES: COC(=O)C1=CC2=C(C=C1)N=CS2
Tpsa: 39.19
Logp: 2.0829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
6-Benzothiazolecarboxylicacid,methylester(9CI)
SMILES:
COC(=O)C1=CC2=C(C=C1)N=CS2
Tpsa:
39.19
Logp:
2.0829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: Methyl 3-Furoate
SMILES: COC(=O)C1=COC=C1
Tpsa: 39.44
Logp: 1.0662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
Methyl 3-Furoate
SMILES:
COC(=O)C1=COC=C1
Tpsa:
39.44
Logp:
1.0662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Methyl 4-pentenoate
SMILES: C=CCCC(=O)OC
Tpsa: 26.3
Logp: 1.1256
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Methyl 4-pentenoate
SMILES:
C=CCCC(=O)OC
Tpsa:
26.3
Logp:
1.1256
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03452964
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₇₁NO₃₄
Molecular Weight: 1134.00
Synonyms: Mono-(6-Amino-6-Deoxy)-beta-Cyclodextrin
SMILES: NC[C@@H]1[C@]2([H])[C@@H]([C@H]([C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](OC(O[C@]5([H])[C@H](O[C@]([C@@H]([C@H]5O)O)([H])O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6CO)([H])O[C@@]7([H])[C@@H]([C@H]([C@@](O[C@@H]7CO)([H])O[C@@]8([H])[C@@H]([C@H]([C@@](O[C@@H]8CO)([H])O2)O)O)O)O)O)O)CO)([H])[C@@H]([C@H]4O)O)CO)([H])[C@@H]([C@H]3O)O)CO)([H])O1)O)O
Tpsa: 559.84
Logp: -15.2642
H Acceptors: 35
H Donors: 21
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD03452964
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₁NO₃₄
Molecular Weight:
1134.00
Synonyms:
Mono-(6-Amino-6-Deoxy)-beta-Cyclodextrin
SMILES:
NC[C@@H]1[C@]2([H])[C@@H]([C@H]([C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](OC(O[C@]5([H])[C@H](O[C@]([C@@H]([C@H]5O)O)([H])O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6CO)([H])O[C@@]7([H])[C@@H]([C@H]([C@@](O[C@@H]7CO)([H])O[C@@]8([H])[C@@H]([C@H]([C@@](O[C@@H]8CO)([H])O2)O)O)O)O)O)O)CO)([H])[C@@H]([C@H]4O)O)CO)([H])[C@@H]([C@H]3O)O)CO)([H])O1)O)O
Tpsa:
559.84
Logp:
-15.2642
H Acceptors:
35
H Donors:
21
Rotatable Bonds:
7