CS-0698516
tert-Butyl 4-(5-bromo-6-methylpyridin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1289040-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0698516-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0698516-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0698516-1g | In Stock | ₹ 23,015.64 |
CS-0698516 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BrN₃O₂
Molecular Weight
356.26
Synonyms
None
SMILES
CC1=NC(=CC=C1Br)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
45.67
Logp
3.20962
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289040-88-5 | tert-Butyl 4-(5-bromo-6-methylpyridin-2-yl)piperazine-1-carboxylate | A2B Chem | ₹ 5,561.40 - ₹ 1,12,511.40 |
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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: C₁₅H₂₂BrN₃O₂
Molecular Weight: 356.26
Synonyms: None
SMILES: CC1=NC(=CC=C1Br)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 45.67
Logp: 3.20962
H Acceptors: 4
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:
C₁₅H₂₂BrN₃O₂
Molecular Weight:
356.26
Synonyms:
None
SMILES:
CC1=NC(=CC=C1Br)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
45.67
Logp:
3.20962
H Acceptors:
4
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: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: None
SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa: 63.68
Logp: 3.743
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
None
SMILES:
CC(C)CC1=CC=C(C=C1)C(C)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa:
63.68
Logp:
3.743
H Acceptors:
4
H Donors:
0
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: COC1=CC=CC2=C(C=NC=C12)C(O)=O
Tpsa: 59.42
Logp: 1.9416
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
COC1=CC=CC2=C(C=NC=C12)C(O)=O
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃S
Molecular Weight: 189.23
Synonyms: None
SMILES: CC(C)(C)N1C(=O)C=CS1(=O)=O
Tpsa: 54.45
Logp: 0.4706
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:
C₇H₁₁NO₃S
Molecular Weight:
189.23
Synonyms:
None
SMILES:
CC(C)(C)N1C(=O)C=CS1(=O)=O
Tpsa:
54.45
Logp:
0.4706
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0