CS-0870511
2-Bromo-5a,7,8,8a-tetrahydro-6h-cyclopenta[5,6][1,4]dioxino[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1956334-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870511-5g | In Stock | ₹ 1,38,863.88 |
CS-0870511 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,863.88
GST (18%): ₹ 24,995.498
Total Price: ₹ 1,63,859.378
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₂
Molecular Weight
256.10
Synonyms
None
SMILES
C1CC2C(C1)OC3=C(O2)C=CC(=N3)Br
Tpsa
31.35
Logp
2.5364
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: C1CC2C(C1)OC3=C(O2)C=CC(=N3)Br
Tpsa: 31.35
Logp: 2.5364
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
C1CC2C(C1)OC3=C(O2)C=CC(=N3)Br
Tpsa:
31.35
Logp:
2.5364
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29921296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)C1=C(C=C(C=N1)C(=O)O)Cl
Tpsa: 79.73
Logp: 2.8045
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29921296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)C1=C(C=C(C=N1)C(=O)O)Cl
Tpsa:
79.73
Logp:
2.8045
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29059082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₂O₄
Molecular Weight: 266.72
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)N)C(=O)O.Cl
Tpsa: 92.86
Logp: 0.687
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29059082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O₄
Molecular Weight:
266.72
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)N)C(=O)O.Cl
Tpsa:
92.86
Logp:
0.687
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29059090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃O₂
Molecular Weight: 260.25
Synonyms: None
SMILES: CCOC(=O)CC(C)C1=CC=CC=C1C(F)(F)F
Tpsa: 26.3
Logp: 3.7621
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29059090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃O₂
Molecular Weight:
260.25
Synonyms:
None
SMILES:
CCOC(=O)CC(C)C1=CC=CC=C1C(F)(F)F
Tpsa:
26.3
Logp:
3.7621
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4