CS-0337968
4-Bromo-2-(tert-butyl)-6-iodooxazolo[4,5-c]pyridine
Manufacturer: ChemScene
CAS Number: 1305325-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337968-1g | In Stock | ₹ 90,094.68 |
CS-0337968 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrIN₂O
Molecular Weight
381.01
Synonyms
4-Bromo-6-iodo-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine
SMILES
CC(C)(C)C1=NC2=C(Br)N=C(C=C2O1)I
Tpsa
38.92
Logp
3.8874
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305325-02-3 | 4-Bromo-2-(tert-butyl)-6-iodooxazolo[4,5-c]pyridine | A2B Chem | ₹ 1,74,456.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrIN₂O
Molecular Weight: 381.01
Synonyms: 4-Bromo-6-iodo-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine
SMILES: CC(C)(C)C1=NC2=C(Br)N=C(C=C2O1)I
Tpsa: 38.92
Logp: 3.8874
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrIN₂O
Molecular Weight:
381.01
Synonyms:
4-Bromo-6-iodo-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine
SMILES:
CC(C)(C)C1=NC2=C(Br)N=C(C=C2O1)I
Tpsa:
38.92
Logp:
3.8874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClFIN₂O₂S
Molecular Weight: 436.63
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CC(=C3Cl)F)I
Tpsa: 51.96
Logp: 3.6704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClFIN₂O₂S
Molecular Weight:
436.63
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CC(=C3Cl)F)I
Tpsa:
51.96
Logp:
3.6704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: 5-tert-Butyl-benzothiazol-2-ylamine
SMILES: NC1=NC2=CC(C(C)(C)C)=CC=C2S1
Tpsa: 38.91
Logp: 3.176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
5-tert-Butyl-benzothiazol-2-ylamine
SMILES:
NC1=NC2=CC(C(C)(C)C)=CC=C2S1
Tpsa:
38.91
Logp:
3.176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₂
Molecular Weight: 214.02
Synonyms: 3-Bromo-7H-furo[3,4-b]pyridin-5-one
SMILES: C1=C(C=NC2=C1C(=O)OC2)Br
Tpsa: 39.19
Logp: 1.5145
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₂
Molecular Weight:
214.02
Synonyms:
3-Bromo-7H-furo[3,4-b]pyridin-5-one
SMILES:
C1=C(C=NC2=C1C(=O)OC2)Br
Tpsa:
39.19
Logp:
1.5145
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0