CS-0136651
2-bromo-6,7-dihydrothiazolo[4,5-c]pyridin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 1824620-38-3
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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
C₆H₅BrN₂OS
Molecular Weight
233.09
Synonyms
2-Bromo-6,7-dihydro-5H-[1,3]thiazolo[4,5-c]pyridin-4-one
SMILES
O=C1C2=C(SC(Br)=N2)CCN1
Tpsa
41.99
Logp
1.1915
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824620-38-3 | 2-bromo-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridin-4-one | A2B Chem | ₹ 71,870.40 - ₹ 2,09,023.08 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₆H₅BrN₂OS
Molecular Weight: 233.09
Synonyms: 2-Bromo-6,7-dihydro-5H-[1,3]thiazolo[4,5-c]pyridin-4-one
SMILES: O=C1C2=C(SC(Br)=N2)CCN1
Tpsa: 41.99
Logp: 1.1915
H Acceptors: 3
H Donors: 1
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:
C₆H₅BrN₂OS
Molecular Weight:
233.09
Synonyms:
2-Bromo-6,7-dihydro-5H-[1,3]thiazolo[4,5-c]pyridin-4-one
SMILES:
O=C1C2=C(SC(Br)=N2)CCN1
Tpsa:
41.99
Logp:
1.1915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD19440000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 4-cyclobutyl-benzoic acid
SMILES: O=C(O)C1=CC=C(C2CCC2)C=C1
Tpsa: 37.3
Logp: 2.6523
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD19440000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
4-cyclobutyl-benzoic acid
SMILES:
O=C(O)C1=CC=C(C2CCC2)C=C1
Tpsa:
37.3
Logp:
2.6523
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11044103
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: 5h,6h,7h,8h-pyrido[3,4-b]pyrazine
SMILES: C12=NC=CN=C1CCNC2
Tpsa: 37.81
Logp: 0.1223
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044103
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
5h,6h,7h,8h-pyrido[3,4-b]pyrazine
SMILES:
C12=NC=CN=C1CCNC2
Tpsa:
37.81
Logp:
0.1223
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16988656
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Br₂N
Molecular Weight: 266.96
Synonyms: Pyridine,3-(2-bromoethyl)-,hydrobromide
SMILES: BrCCC1=CC=CN=C1.[H]Br
Tpsa: 12.89
Logp: 2.5969
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16988656
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Br₂N
Molecular Weight:
266.96
Synonyms:
Pyridine,3-(2-bromoethyl)-,hydrobromide
SMILES:
BrCCC1=CC=CN=C1.[H]Br
Tpsa:
12.89
Logp:
2.5969
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2