CS-0236309
Methyl 2-chloro-1,3-benzothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 90225-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0236309-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0236309-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0236309-1g | In Stock | ₹ 30,031.56 |
CS-0236309 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₂S
Molecular Weight
227.67
Synonyms
Methyl 2-chlorobenzo[D]thiazole-5-carboxylate
SMILES
COC(=O)C1=CC2=C(C=C1)SC(=N2)Cl
Tpsa
39.19
Logp
2.7363
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90225-03-9 | 2-Chlorobenzo[d]thiazol-5-yl methyl carbonate | A2B Chem | ₹ 8,128.20 - ₹ 85,902.24 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: Methyl 2-chlorobenzo[D]thiazole-5-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)SC(=N2)Cl
Tpsa: 39.19
Logp: 2.7363
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
Methyl 2-chlorobenzo[D]thiazole-5-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)SC(=N2)Cl
Tpsa:
39.19
Logp:
2.7363
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 3-Pyrrolidino-1,2-propanediol
SMILES: C1CCN(C1)CC(CO)O
Tpsa: 43.7
Logp: -0.5646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
3-Pyrrolidino-1,2-propanediol
SMILES:
C1CCN(C1)CC(CO)O
Tpsa:
43.7
Logp:
-0.5646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: None
SMILES: N#CC1=C(Cl)N=C(CC2)C(CS2(=O)=O)=C1
Tpsa: 70.82
Logp: 1.07758
H Acceptors: 4
H Donors: 0
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:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
None
SMILES:
N#CC1=C(Cl)N=C(CC2)C(CS2(=O)=O)=C1
Tpsa:
70.82
Logp:
1.07758
H Acceptors:
4
H Donors:
0
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: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: None
SMILES: OC1=CC=C(CCO)C=C1Cl
Tpsa: 40.46
Logp: 1.5804
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
None
SMILES:
OC1=CC=C(CCO)C=C1Cl
Tpsa:
40.46
Logp:
1.5804
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2