CS-0122413
Methyl 2-chlorobenzo[d]thiazole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1196152-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0122413-100mg | In Stock | ₹ 10,523.88 |
| 250mg | CS-0122413-250mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0122413-1g | In Stock | ₹ 37,988.64 |
| 5g | CS-0122413-5g | In Stock | ₹ 1,89,943.20 |
CS-0122413 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD13190217
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₂S
Molecular Weight
227.67
Synonyms
Methyl 2-chloro-1,3-benzothiazole-7-carboxylate
SMILES
O=C(C1=C(SC(Cl)=N2)C2=CC=C1)OC
Tpsa
39.19
Logp
2.7363
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-chlorobenzo[d]thiazole-7-carboxylate / 100mg / 711934954 / CS-0122413 / 0.000 / 1196152-62-1 / MFCD13190217 / 227.660 / C9H6ClNO2S | eMolecules | ₹ 16,750.94 | |
 | 1196152-62-1 | Methyl 2-chlorobenzo[d]thiazole-7-carboxylate | A2B Chem | ₹ 7,443.72 - ₹ 36,876.36 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13190217
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: Methyl 2-chloro-1,3-benzothiazole-7-carboxylate
SMILES: O=C(C1=C(SC(Cl)=N2)C2=CC=C1)OC
Tpsa: 39.19
Logp: 2.7363
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13190217
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
Methyl 2-chloro-1,3-benzothiazole-7-carboxylate
SMILES:
O=C(C1=C(SC(Cl)=N2)C2=CC=C1)OC
Tpsa:
39.19
Logp:
2.7363
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03407357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 3-(4-METHOXYPHENYL)-5-METHYL-4-ISOXAZOLECARBOXYLIC ACID
SMILES: O=C(C1=C(C)ON=C1C2=CC=C(OC)C=C2)O
Tpsa: 72.56
Logp: 2.35682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03407357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
3-(4-METHOXYPHENYL)-5-METHYL-4-ISOXAZOLECARBOXYLIC ACID
SMILES:
O=C(C1=C(C)ON=C1C2=CC=C(OC)C=C2)O
Tpsa:
72.56
Logp:
2.35682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04117447
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N
Molecular Weight: 219.28
Synonyms: 4-(2-Naphthyl)aniline
SMILES: NC1=CC=C(C2=CC=C3C=CC=CC3=C2)C=C1
Tpsa: 26.02
Logp: 4.089
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04117447
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N
Molecular Weight:
219.28
Synonyms:
4-(2-Naphthyl)aniline
SMILES:
NC1=CC=C(C2=CC=C3C=CC=CC3=C2)C=C1
Tpsa:
26.02
Logp:
4.089
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31556239
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁BrS
Molecular Weight: 339.25
Synonyms: 4-Bromo-6-phenyldibenzothiophene
SMILES: BrC1=C2C(C3=CC=CC(C4=CC=CC=C4)=C3S2)=CC=C1
Tpsa: 0
Logp: 6.484
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31556239
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁BrS
Molecular Weight:
339.25
Synonyms:
4-Bromo-6-phenyldibenzothiophene
SMILES:
BrC1=C2C(C3=CC=CC(C4=CC=CC=C4)=C3S2)=CC=C1
Tpsa:
0
Logp:
6.484
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1