CS-0310210
4-Bromo-2-(oxetan-3-yloxy)pyridine
Manufacturer: ChemScene
CAS Number: 1823965-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310210-100mg | In Stock | ₹ 14,151.00 |
CS-0310210 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
None
SMILES
BrC1C=C(N=CC=1)OC2COC2
Tpsa
31.35
Logp
1.6217
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823965-94-1 | 4-Bromo-2-(oxetan-3-yloxy)pyridine | A2B Chem | ₹ 14,062.00 - ₹ 59,096.00 |
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-P330-P362+P364-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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: BrC1C=C(N=CC=1)OC2COC2
Tpsa: 31.35
Logp: 1.6217
H Acceptors: 3
H Donors: 0
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
BrC1C=C(N=CC=1)OC2COC2
Tpsa:
31.35
Logp:
1.6217
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H]2[C@@H](N)C[C@H](C2)C1
Tpsa: 55.56
Logp: 1.343
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H]2[C@@H](N)C[C@H](C2)C1
Tpsa:
55.56
Logp:
1.343
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl N-[endo-2-azabicyclo[2.2.1]heptan-6-yl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@@H]2C[C@@H](CN2)C1
Tpsa: 50.36
Logp: 1.2615
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl N-[endo-2-azabicyclo[2.2.1]heptan-6-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@@H]2C[C@@H](CN2)C1
Tpsa:
50.36
Logp:
1.2615
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₈FNO₄
Molecular Weight: 331.34
Synonyms: 1-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-indoline-2-carboxylic acid
SMILES: COC1=CC(OC)=C(C=C1)CN2C3=C(C=CC=C3F)CC2C(O)=O
Tpsa: 59
Logp: 2.8588
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FNO₄
Molecular Weight:
331.34
Synonyms:
1-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-indoline-2-carboxylic acid
SMILES:
COC1=CC(OC)=C(C=C1)CN2C3=C(C=CC=C3F)CC2C(O)=O
Tpsa:
59
Logp:
2.8588
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5