CS-0145429
5-(tert-Butyl) 2-methyl 6,7-dihydrothiazolo[4,5-c]pyridine-2,5(4H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1695329-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145429-1g | In Stock | ₹ 1,42,799.64 |
CS-0145429 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,799.64
GST (18%): ₹ 25,703.935
Total Price: ₹ 1,68,503.575
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1695329-31-7 | 5-tert-butyl 2-methyl 4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine-2,5-dicarboxylate | A2B Chem | ₹ 94,458.24 - ₹ 3,42,068.88 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₄O
Molecular Weight: 334.84
Synonyms: None
SMILES: O=C(C(C1=CC=CC=C12)=NN2C)N[C@H]3C[C@@H](CCC4)N[C@@H]4C3.Cl
Tpsa: 58.95
Logp: 2.398
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₃ClN₄O
Molecular Weight:
334.84
Synonyms:
None
SMILES:
O=C(C(C1=CC=CC=C12)=NN2C)N[C@H]3C[C@@H](CCC4)N[C@@H]4C3.Cl
Tpsa:
58.95
Logp:
2.398
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2