CS-0037348
Methyl 2-methyl-1,3-benzothiazole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 192948-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037348-100mg | In Stock | ₹ 23,871.24 |
| 250mg | CS-0037348-250mg | In Stock | ₹ 41,411.04 |
CS-0037348 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,871.24
GST (18%): ₹ 4,296.823
Total Price: ₹ 28,168.063
Purity
95+%
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
2-Methyl-7-benzothiazolecarboxylic acid methyl ester
SMILES
CC1=NC2=CC=CC(=C2S1)C(=O)OC
Tpsa
39.19
Logp
2.39132
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-METHYL-7-BENZOTHIAZOLECARBOXYLIC ACID METHYL ESTER / 0.1g / 798867692 / W10268 / 95.000 / 192948-01-9 / MFCD18417642 / 207.250 / C10H9NO2S | eMolecules | ₹ 34,508.91 |
Related Products
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
Show Difference
Purity: 95+%
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: 2-Methyl-7-benzothiazolecarboxylic acid methyl ester
SMILES: CC1=NC2=CC=CC(=C2S1)C(=O)OC
Tpsa: 39.19
Logp: 2.39132
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
2-Methyl-7-benzothiazolecarboxylic acid methyl ester
SMILES:
CC1=NC2=CC=CC(=C2S1)C(=O)OC
Tpsa:
39.19
Logp:
2.39132
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: methyl 1-(p-tolyl)cyclopropanecarboxylate
SMILES: CC1=CC=C(C=C1)C2(CC2)C(=O)OC
Tpsa: 26.3
Logp: 2.19962
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
methyl 1-(p-tolyl)cyclopropanecarboxylate
SMILES:
CC1=CC=C(C=C1)C2(CC2)C(=O)OC
Tpsa:
26.3
Logp:
2.19962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃F₃N₂O₃
Molecular Weight: 336.35
Synonyms: S-Tert-Butyl 3-Oxo-5-(Trifluoromethyl)-2,9-Diazaspiro[5.5]Undecane-9-Carboxylate(WXFS0418)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CN=C(C[C@@H]2C(F)(F)F)O
Tpsa: 62.13
Logp: 3.5424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃F₃N₂O₃
Molecular Weight:
336.35
Synonyms:
S-Tert-Butyl 3-Oxo-5-(Trifluoromethyl)-2,9-Diazaspiro[5.5]Undecane-9-Carboxylate(WXFS0418)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CN=C(C[C@@H]2C(F)(F)F)O
Tpsa:
62.13
Logp:
3.5424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD27922261
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Trans-1-(Tert-Butoxycarbonyl)-4-Methylpiperidine-3-Carboxylic Acid
SMILES: O=C(N1C[C@@H](C(O)=O)[C@H](C)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27922261
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Trans-1-(Tert-Butoxycarbonyl)-4-Methylpiperidine-3-Carboxylic Acid
SMILES:
O=C(N1C[C@@H](C(O)=O)[C@H](C)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.9641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1