CS-0198361
Lithium 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 365996-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198361-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0198361-250mg | In Stock | ₹ 19,507.68 |
| 1g | CS-0198361-1g | In Stock | ₹ 48,769.20 |
CS-0198361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅LiN₂O₄S
Molecular Weight
290.26
Synonyms
Thiazolo[5,4-c]pyridine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-,5-(1,1-dimethylethyl) ester, lithium salt
SMILES
O=C(C(S1)=NC2=C1CN(C(OC(C)(C)C)=O)CC2)O[Li]
Tpsa
68.73
Logp
1.6766
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 365996-70-9 | Thiazolo[5,4-c]pyridine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-,5-(1,1-dimethylethyl) ester, lithium salt | A2B Chem | ₹ 8,213.76 - ₹ 13,689.60 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅LiN₂O₄S
Molecular Weight: 290.26
Synonyms: Thiazolo[5,4-c]pyridine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-,5-(1,1-dimethylethyl) ester, lithium salt
SMILES: O=C(C(S1)=NC2=C1CN(C(OC(C)(C)C)=O)CC2)O[Li]
Tpsa: 68.73
Logp: 1.6766
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅LiN₂O₄S
Molecular Weight:
290.26
Synonyms:
Thiazolo[5,4-c]pyridine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-,5-(1,1-dimethylethyl) ester, lithium salt
SMILES:
O=C(C(S1)=NC2=C1CN(C(OC(C)(C)C)=O)CC2)O[Li]
Tpsa:
68.73
Logp:
1.6766
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00800249
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 4-[2-(piperidin-1-yl)ethoxy]benzaldehyde
SMILES: O=CC1=CC=C(OCCN2CCCCC2)C=C1
Tpsa: 29.54
Logp: 2.3638
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00800249
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
4-[2-(piperidin-1-yl)ethoxy]benzaldehyde
SMILES:
O=CC1=CC=C(OCCN2CCCCC2)C=C1
Tpsa:
29.54
Logp:
2.3638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: 4-(2-piperidinylethoxy) benzyl alcohol, hcl
SMILES: OCC1=CC=C(OCCN2CCCCC2)C=C1.[H]Cl
Tpsa: 32.7
Logp: 2.4654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
4-(2-piperidinylethoxy) benzyl alcohol, hcl
SMILES:
OCC1=CC=C(OCCN2CCCCC2)C=C1.[H]Cl
Tpsa:
32.7
Logp:
2.4654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁Cl₂NO
Molecular Weight: 290.23
Synonyms: 1-[2-[4-(Chloromethyl)phenoxy]ethyl]piperidine Hydrochloride
SMILES: ClCC1=CC=C(OCCN2CCCCC2)C=C1.[H]Cl
Tpsa: 12.47
Logp: 3.7119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁Cl₂NO
Molecular Weight:
290.23
Synonyms:
1-[2-[4-(Chloromethyl)phenoxy]ethyl]piperidine Hydrochloride
SMILES:
ClCC1=CC=C(OCCN2CCCCC2)C=C1.[H]Cl
Tpsa:
12.47
Logp:
3.7119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5