CS-0752551
Tert-butyl 4-(6-bromopyridin-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 939960-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0752551-1g | In Stock | ₹ 78,800.76 |
CS-0752551 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,800.76
GST (18%): ₹ 14,184.137
Total Price: ₹ 92,984.897
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BrN₂O₂
Molecular Weight
341.24
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=CC(Br)=N1
Tpsa
42.43
Logp
3.9586
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939960-51-7 | tert-butyl 4-(6-bromopyridin-2-yl)piperidine-1-carboxylate | A2B Chem | ₹ 18,480.96 - ₹ 1,51,526.76 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BrN₂O₂
Molecular Weight: 341.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=CC(Br)=N1
Tpsa: 42.43
Logp: 3.9586
H Acceptors: 3
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:
C₁₅H₂₁BrN₂O₂
Molecular Weight:
341.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=CC(Br)=N1
Tpsa:
42.43
Logp:
3.9586
H Acceptors:
3
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: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: O=C1NC(=CN=N1)C1=CC=CC=C1
Tpsa: 58.64
Logp: 0.8319
H Acceptors: 3
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
O=C1NC(=CN=N1)C1=CC=CC=C1
Tpsa:
58.64
Logp:
0.8319
H Acceptors:
3
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: C₁₀H₁₆FNO₃
Molecular Weight: 217.24
Synonyms: None
SMILES: CC(=O)C1(F)CN(C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5344
H Acceptors: 3
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:
C₁₀H₁₆FNO₃
Molecular Weight:
217.24
Synonyms:
None
SMILES:
CC(=O)C1(F)CN(C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5344
H Acceptors:
3
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: C₇H₄FNO₃
Molecular Weight: 169.11
Synonyms: None
SMILES: OC(=O)C1=CC=NC(C=O)=C1F
Tpsa: 67.26
Logp: 0.7314
H Acceptors: 3
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:
C₇H₄FNO₃
Molecular Weight:
169.11
Synonyms:
None
SMILES:
OC(=O)C1=CC=NC(C=O)=C1F
Tpsa:
67.26
Logp:
0.7314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2