CS-0755108
Tert-butyl 4-(3-bromophenyl)-3,6-dihydropyridine-1(2h)-carboxylate
Manufacturer: ChemScene
CAS Number: 853643-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0755108-1g | In Stock | ₹ 91,937.00 |
| 2.5g | CS-0755108-2.5g | In Stock | ₹ 1,79,602.00 |
| 5g | CS-0755108-5g | In Stock | ₹ 2,65,665.00 |
| 10g | CS-0755108-10g | In Stock | ₹ 3,93,825.00 |
CS-0755108 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,937.00
GST (18%): ₹ 16,548.66
Total Price: ₹ 1,08,485.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BrNO₂
Molecular Weight
338.24
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(=CC1)C1=CC(Br)=CC=C1
Tpsa
29.54
Logp
4.4733
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853643-60-4 | tert-butyl 4-(3-bromophenyl)-5,6-dihydropyridine-1(2h)-carboxylate | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₂
Molecular Weight: 338.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)C1=CC(Br)=CC=C1
Tpsa: 29.54
Logp: 4.4733
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₂
Molecular Weight:
338.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)C1=CC(Br)=CC=C1
Tpsa:
29.54
Logp:
4.4733
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₄
Molecular Weight: 200.16
Synonyms: None
SMILES: COC1=CC(OC)=C(C=C1F)C(O)=O
Tpsa: 55.76
Logp: 1.5411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₄
Molecular Weight:
200.16
Synonyms:
None
SMILES:
COC1=CC(OC)=C(C=C1F)C(O)=O
Tpsa:
55.76
Logp:
1.5411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄S
Molecular Weight: 214.68
Synonyms: None
SMILES: Cl.NC(=N)SC1=CC(=NC=C1)C#N
Tpsa: 86.55
Logp: 1.36065
H Acceptors: 4
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:
C₇H₇ClN₄S
Molecular Weight:
214.68
Synonyms:
None
SMILES:
Cl.NC(=N)SC1=CC(=NC=C1)C#N
Tpsa:
86.55
Logp:
1.36065
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₈N₄O₉Si
Molecular Weight: 626.73
Synonyms: None
SMILES: CC1=CN([C@H]2C[C@H](OCC3=C(C=CC=C3)[N+]([O-])=O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)N(CC2=C(C=CC=C2)[N+]([O-])=O)C1=O
Tpsa: 157.97
Logp: 5.07782
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₈N₄O₉Si
Molecular Weight:
626.73
Synonyms:
None
SMILES:
CC1=CN([C@H]2C[C@H](OCC3=C(C=CC=C3)[N+]([O-])=O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)N(CC2=C(C=CC=C2)[N+]([O-])=O)C1=O
Tpsa:
157.97
Logp:
5.07782
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
11