CS-0135369
tert-Butyl 6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 165948-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135369-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0135369-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0135369-1g | In Stock | ₹ 23,852.00 |
| 5g | CS-0135369-5g | In Stock | ₹ 92,471.00 |
| 10g | CS-0135369-10g | In Stock | ₹ 1,84,853.00 |
CS-0135369 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂S
Molecular Weight
240.32
Synonyms
Thiazolo[5,4-c]pyridine-5(4H)-carboxylicacid, 6,7-dihydro-, 1,1-diMethylethyl ester
SMILES
CC(C)(C)OC(N1CCC(N=CS2)=C2C1)=O
Tpsa
42.43
Logp
2.4363
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 67-dihydrothiazolo[54-c]pyridine-5(4H)-carboxylate / 100mg / 588370060 / CS-0135369 / 0.000 / 165948-24-3 / MFCD08234810 / 240.320 / C11H16N2O2S | eMolecules | ₹ 14,017.50 | |
 | Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 6,7-dihydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 5,785.00 - ₹ 83,927.00 | |
 | 165948-24-3 | tert-Butyl 6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate | A2B Chem | ₹ 7,031.00 - ₹ 1,01,816.00 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: Thiazolo[5,4-c]pyridine-5(4H)-carboxylicacid, 6,7-dihydro-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(N1CCC(N=CS2)=C2C1)=O
Tpsa: 42.43
Logp: 2.4363
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
Thiazolo[5,4-c]pyridine-5(4H)-carboxylicacid, 6,7-dihydro-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(N1CCC(N=CS2)=C2C1)=O
Tpsa:
42.43
Logp:
2.4363
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD11036636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: Cyclopropanecarbonitrile, 1-(3,4-difluorophenyl)-
SMILES: N#CC1(C2=CC=C(F)C(F)=C2)CC1
Tpsa: 23.79
Logp: 2.51998
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11036636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
Cyclopropanecarbonitrile, 1-(3,4-difluorophenyl)-
SMILES:
N#CC1(C2=CC=C(F)C(F)=C2)CC1
Tpsa:
23.79
Logp:
2.51998
H Acceptors:
1
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: C₆H₅BrClNO
Molecular Weight: 222.47
Synonyms: None
SMILES: COC1=CC(Br)=CC(Cl)=N1
Tpsa: 22.12
Logp: 2.5061
H Acceptors: 2
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:
C₆H₅BrClNO
Molecular Weight:
222.47
Synonyms:
None
SMILES:
COC1=CC(Br)=CC(Cl)=N1
Tpsa:
22.12
Logp:
2.5061
H Acceptors:
2
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: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1Br
Tpsa: 80.44
Logp: 2.36392
H Acceptors: 3
H Donors: 1
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:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1Br
Tpsa:
80.44
Logp:
2.36392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2