CS-0718951
Methyl 7-methylbenzo[d]thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1357354-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0718951-1g | In Stock | ₹ 97,110.60 |
CS-0718951 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂S
Molecular Weight
207.25
Synonyms
None
SMILES
COC(=O)C1=NC2=CC=CC(C)=C2S1
Tpsa
39.19
Logp
2.39132
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357354-09-6 | 7-Methyl-benzothiazole-2-carboxylic acid methyl ester | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: None
SMILES: COC(=O)C1=NC2=CC=CC(C)=C2S1
Tpsa: 39.19
Logp: 2.39132
H Acceptors: 4
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
None
SMILES:
COC(=O)C1=NC2=CC=CC(C)=C2S1
Tpsa:
39.19
Logp:
2.39132
H Acceptors:
4
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: C₆H₁₂BrNO
Molecular Weight: 194.07
Synonyms: None
SMILES: BrCCN1CCCCO1
Tpsa: 12.47
Logp: 1.4087
H Acceptors: 2
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:
C₆H₁₂BrNO
Molecular Weight:
194.07
Synonyms:
None
SMILES:
BrCCN1CCCCO1
Tpsa:
12.47
Logp:
1.4087
H Acceptors:
2
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: C₁₀H₁₀F₃NO₃S
Molecular Weight: 281.25
Synonyms: None
SMILES: CC1=CC(OS(=O)(=O)C(F)(F)F)=NC2=C1CCC2
Tpsa: 56.26
Logp: 2.10712
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:
C₁₀H₁₀F₃NO₃S
Molecular Weight:
281.25
Synonyms:
None
SMILES:
CC1=CC(OS(=O)(=O)C(F)(F)F)=NC2=C1CCC2
Tpsa:
56.26
Logp:
2.10712
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: C₁₀H₁₉NO₆S
Molecular Weight: 281.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1COCC1OS(C)(=O)=O
Tpsa: 90.93
Logp: 0.2547
H Acceptors: 6
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:
C₁₀H₁₉NO₆S
Molecular Weight:
281.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1COCC1OS(C)(=O)=O
Tpsa:
90.93
Logp:
0.2547
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3