CS-0444499
4-Bromo-2-(tert-butyl)-6-iodooxazolo[4,5-c]pyridine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1305325-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444499-1g | In Stock | ₹ 94,030.44 |
CS-0444499 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,030.44
GST (18%): ₹ 16,925.479
Total Price: ₹ 1,10,955.919
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrIN₂O₃
Molecular Weight
425.02
Synonyms
4-Bromo-6-iodo-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine-7-carboxylic acid
SMILES
CC(C)(C)C1=NC2=C(Br)N=C(C(=C2O1)C(=O)O)I
Tpsa
76.22
Logp
3.5856
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305325-12-5 | 4-Bromo-2-(tert-butyl)-6-iodooxazolo[4,5-c]pyridine-7-carboxylic acid | A2B Chem | -- |
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: C₁₁H₁₀BrIN₂O₃
Molecular Weight: 425.02
Synonyms: 4-Bromo-6-iodo-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine-7-carboxylic acid
SMILES: CC(C)(C)C1=NC2=C(Br)N=C(C(=C2O1)C(=O)O)I
Tpsa: 76.22
Logp: 3.5856
H Acceptors: 4
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:
C₁₁H₁₀BrIN₂O₃
Molecular Weight:
425.02
Synonyms:
4-Bromo-6-iodo-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine-7-carboxylic acid
SMILES:
CC(C)(C)C1=NC2=C(Br)N=C(C(=C2O1)C(=O)O)I
Tpsa:
76.22
Logp:
3.5856
H Acceptors:
4
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: C₇H₈ClNO₃
Molecular Weight: 189.60
Synonyms: 5-chloro-2,3-dimethoxy-1~{H}-pyridin-4-one
SMILES: COC1=C(C(=CN=C1OC)Cl)O
Tpsa: 51.58
Logp: 1.4578
H Acceptors: 4
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:
C₇H₈ClNO₃
Molecular Weight:
189.60
Synonyms:
5-chloro-2,3-dimethoxy-1~{H}-pyridin-4-one
SMILES:
COC1=C(C(=CN=C1OC)Cl)O
Tpsa:
51.58
Logp:
1.4578
H Acceptors:
4
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: C₁₃H₂₀ClIN₂OSi
Molecular Weight: 410.75
Synonyms: N-[2-Chloro-6-iodo-4-(trimethylsilyl)-3-pyridinyl]-2,2-dimethylpropanamide
SMILES: CC(C)(C(NC1=C(N=C(I)C=C1[Si](C)(C)C)Cl)=O)C
Tpsa: 41.99
Logp: 3.8694
H Acceptors: 2
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:
C₁₃H₂₀ClIN₂OSi
Molecular Weight:
410.75
Synonyms:
N-[2-Chloro-6-iodo-4-(trimethylsilyl)-3-pyridinyl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C(NC1=C(N=C(I)C=C1[Si](C)(C)C)Cl)=O)C
Tpsa:
41.99
Logp:
3.8694
H Acceptors:
2
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: C₂₁H₃₃ClN₂Si₂
Molecular Weight: 405.12
Synonyms: 5-Chloro-1-(triisopropylsilyl)-6-((trimethylsilyl)-ethynyl)-1H-pyrrolo[2,3-b]pyridine
SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1N=C(C#C[Si](C)(C)C)C(=C2)Cl
Tpsa: 17.82
Logp: 6.9422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃ClN₂Si₂
Molecular Weight:
405.12
Synonyms:
5-Chloro-1-(triisopropylsilyl)-6-((trimethylsilyl)-ethynyl)-1H-pyrrolo[2,3-b]pyridine
SMILES:
CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1N=C(C#C[Si](C)(C)C)C(=C2)Cl
Tpsa:
17.82
Logp:
6.9422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4