CS-0719094
tert-Butyl 2-bromo-7-oxo-6,7-dihydrothiazolo[4,5-c]pyridine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1822861-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719094-1g | In Stock | ₹ 1,58,799.36 |
CS-0719094 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,799.36
GST (18%): ₹ 28,583.885
Total Price: ₹ 1,87,383.245
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrN₂O₃S
Molecular Weight
333.20
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2=C(SC(Br)=N2)C(=O)C1
Tpsa
59.5
Logp
2.839
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 2-BROMO-7-OXO-6,7-DIHYDROTHIAZOLO[4,5-C]PYRIDINE-5(4H)-CARBOXYLATE | 1822861-49-3 | MFCD28133587 | 1g | eMolecules | ₹ 1,56,482.40 | |
 | TERT-BUTYL 2-BROMO-7-OXO-6,7-DIHYDROTHIAZOLO[4,5-C]PYRIDINE-5(4H)-CARBOXYLATE | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O₃S
Molecular Weight: 333.20
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=C(SC(Br)=N2)C(=O)C1
Tpsa: 59.5
Logp: 2.839
H Acceptors: 5
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:
C₁₁H₁₃BrN₂O₃S
Molecular Weight:
333.20
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=C(SC(Br)=N2)C(=O)C1
Tpsa:
59.5
Logp:
2.839
H Acceptors:
5
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: C₁₀H₈F₂N₂O₂
Molecular Weight: 226.18
Synonyms: None
SMILES: CN1N=C(C)C2=C(F)C(C(O)=O)=C(F)C=C12
Tpsa: 55.12
Logp: 1.85812
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈F₂N₂O₂
Molecular Weight:
226.18
Synonyms:
None
SMILES:
CN1N=C(C)C2=C(F)C(C(O)=O)=C(F)C=C12
Tpsa:
55.12
Logp:
1.85812
H Acceptors:
3
H Donors:
1
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: C₁₀H₇F₂NO₂
Molecular Weight: 211.16
Synonyms: None
SMILES: CN1C=CC2=C(F)C(C(O)=O)=C(F)C=C12
Tpsa: 42.23
Logp: 2.1547
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇F₂NO₂
Molecular Weight:
211.16
Synonyms:
None
SMILES:
CN1C=CC2=C(F)C(C(O)=O)=C(F)C=C12
Tpsa:
42.23
Logp:
2.1547
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₂ClNO₂
Molecular Weight: 247.76
Synonyms: None
SMILES: Cl.CCOC(=O)C1CC2(CN1)CCCCC2
Tpsa: 38.33
Logp: 2.2837
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:
C₁₂H₂₂ClNO₂
Molecular Weight:
247.76
Synonyms:
None
SMILES:
Cl.CCOC(=O)C1CC2(CN1)CCCCC2
Tpsa:
38.33
Logp:
2.2837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2