CS-0371070
2,5-Dibromothieno[2,3-d]thiazole
Manufacturer: ChemScene
CAS Number: 203049-71-2
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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
C₅HBr₂NS₂
Molecular Weight
299.01
Synonyms
2,5-dibromothieno[2,3-d][1,3]thiazole
SMILES
BrC(S1)=CC2=C1N=C(Br)S2
Tpsa
12.89
Logp
3.8828
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203049-71-2 | 2,5-dibromothieno[2,3-d][1,3]thiazole | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HBr₂NS₂
Molecular Weight: 299.01
Synonyms: 2,5-dibromothieno[2,3-d][1,3]thiazole
SMILES: BrC(S1)=CC2=C1N=C(Br)S2
Tpsa: 12.89
Logp: 3.8828
H Acceptors: 3
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:
C₅HBr₂NS₂
Molecular Weight:
299.01
Synonyms:
2,5-dibromothieno[2,3-d][1,3]thiazole
SMILES:
BrC(S1)=CC2=C1N=C(Br)S2
Tpsa:
12.89
Logp:
3.8828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD09261102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-Aminoquinolin-4-ol, 4-Hydroxyquinolin-6-amine
SMILES: OC1=CC=NC2=CC=C(N)C=C12
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD09261102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-Aminoquinolin-4-ol, 4-Hydroxyquinolin-6-amine
SMILES:
OC1=CC=NC2=CC=C(N)C=C12
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: NC1=CC=CC2=C1N(S(=O)(C)=O)CCC2
Tpsa: 63.4
Logp: 0.981
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
NC1=CC=CC2=C1N(S(=O)(C)=O)CCC2
Tpsa:
63.4
Logp:
0.981
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09743196
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: NC1=C2C=CC=CC2=C(OC)C=C1
Tpsa: 35.25
Logp: 2.4306
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09743196
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
NC1=C2C=CC=CC2=C(OC)C=C1
Tpsa:
35.25
Logp:
2.4306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1