CS-0714102
Methyl 1-(6-bromopyridin-3-yl)cyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 1346539-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0714102-1g | In Stock | ₹ 90,436.92 |
CS-0714102 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,436.92
GST (18%): ₹ 16,278.646
Total Price: ₹ 1,06,715.566
Purity
98%
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
COC(=O)C1(CC1)C1=CN=C(Br)C=C1
Tpsa
39.19
Logp
2.0487
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346539-47-6 | Methyl 1-(6-bromopyridin-3-yl)cyclopropanecarboxylate | A2B Chem | ₹ 19,251.00 - ₹ 1,11,399.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: COC(=O)C1(CC1)C1=CN=C(Br)C=C1
Tpsa: 39.19
Logp: 2.0487
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
COC(=O)C1(CC1)C1=CN=C(Br)C=C1
Tpsa:
39.19
Logp:
2.0487
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: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: None
SMILES: CC1=CC=CC(I)=C1NC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 3.94662
H Acceptors: 2
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:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
None
SMILES:
CC1=CC=CC(I)=C1NC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
3.94662
H Acceptors:
2
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: C₁₅H₂₁ClN₄O₃
Molecular Weight: 340.81
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)C(=NC(Cl)=N2)N1CCOCC1
Tpsa: 67.79
Logp: 2.2173
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₁ClN₄O₃
Molecular Weight:
340.81
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)C(=NC(Cl)=N2)N1CCOCC1
Tpsa:
67.79
Logp:
2.2173
H Acceptors:
6
H Donors:
0
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2CC(CC2C1)C#N
Tpsa: 53.33
Logp: 2.40308
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2CC(CC2C1)C#N
Tpsa:
53.33
Logp:
2.40308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0