CS-0145428
tert-Butyl 2-(hydroxymethyl)-6,7-dihydrothiazolo[4,5-c]pyridine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1269532-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0145428-50mg | In Stock | ₹ 42,181.08 |
| 100mg | CS-0145428-100mg | In Stock | ₹ 62,972.16 |
| 250mg | CS-0145428-250mg | In Stock | ₹ 90,265.80 |
| 500mg | CS-0145428-500mg | In Stock | ₹ 1,42,115.16 |
| 1g | CS-0145428-1g | In Stock | ₹ 1,82,242.80 |
| 5g | CS-0145428-5g | In Stock | ₹ 5,28,418.56 |
CS-0145428 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,181.08
GST (18%): ₹ 7,592.594
Total Price: ₹ 49,773.674
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃S
Molecular Weight
270.35
Synonyms
None
SMILES
O=C(N1CCC(SC(CO)=N2)=C2C1)OC(C)(C)C
Tpsa
62.66
Logp
1.9286
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269532-60-6 | tert-Butyl 2-(hydroxymethyl)-6,7-dihydrothiazolo[4,5-c]pyridine-5(4H)-carboxylate | A2B Chem | ₹ 55,100.64 - ₹ 2,21,942.64 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₂H₁₈N₂O₃S
Molecular Weight: 270.35
Synonyms: None
SMILES: O=C(N1CCC(SC(CO)=N2)=C2C1)OC(C)(C)C
Tpsa: 62.66
Logp: 1.9286
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₈N₂O₃S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
O=C(N1CCC(SC(CO)=N2)=C2C1)OC(C)(C)C
Tpsa:
62.66
Logp:
1.9286
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: O=C(C(S1)=NC2=C1CCN(C(OC(C)(C)C)=O)C2)OC
Tpsa: 68.73
Logp: 2.2229
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=C(C(S1)=NC2=C1CCN(C(OC(C)(C)C)=O)C2)OC
Tpsa:
68.73
Logp:
2.2229
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11045435
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: Thiazolo[4,5-c]pyridine-5(4H)-carboxylic acid, 2-amino-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(SC(N)=N2)=C2C1)OC(C)(C)C
Tpsa: 68.45
Logp: 2.0185
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11045435
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
Thiazolo[4,5-c]pyridine-5(4H)-carboxylic acid, 2-amino-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(SC(N)=N2)=C2C1)OC(C)(C)C
Tpsa:
68.45
Logp:
2.0185
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21099587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₂S
Molecular Weight: 333.24
Synonyms: tert-butyl 2-broMo-4,5,7,8-tetrahydrothiazolo[5,4-d]azepine-6-carboxylate
SMILES: O=C(N1CCC2=C(SC(Br)=N2)CC1)OC(C)(C)C
Tpsa: 42.43
Logp: 3.2413
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21099587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₂S
Molecular Weight:
333.24
Synonyms:
tert-butyl 2-broMo-4,5,7,8-tetrahydrothiazolo[5,4-d]azepine-6-carboxylate
SMILES:
O=C(N1CCC2=C(SC(Br)=N2)CC1)OC(C)(C)C
Tpsa:
42.43
Logp:
3.2413
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0