CS-0442800
Tert-butyl 4-(3,5-dibromopyridin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1223432-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442800-5g | In Stock | ₹ 80,683.08 |
| 10g | CS-0442800-10g | In Stock | ₹ 1,02,928.68 |
| 25g | CS-0442800-25g | In Stock | ₹ 1,25,602.08 |
CS-0442800 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,683.08
GST (18%): ₹ 14,522.954
Total Price: ₹ 95,206.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉Br₂N₃O₂
Molecular Weight
421.13
Synonyms
4-(3,5-dibromopyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=N2)Br)Br
Tpsa
45.67
Logp
3.6637
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1223432-03-8 | tert-butyl 4-(3,5-dibromopyridin-2-yl)piperazine-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 23,357.88 |
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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: C₁₄H₁₉Br₂N₃O₂
Molecular Weight: 421.13
Synonyms: 4-(3,5-dibromopyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=N2)Br)Br
Tpsa: 45.67
Logp: 3.6637
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:
C₁₄H₁₉Br₂N₃O₂
Molecular Weight:
421.13
Synonyms:
4-(3,5-dibromopyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=N2)Br)Br
Tpsa:
45.67
Logp:
3.6637
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: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: 6-(2-Fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
SMILES: COC1=CC(=C(C=C1)C2=NN=C(C=C2)O)F
Tpsa: 55.24
Logp: 1.9969
H Acceptors: 4
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:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
6-(2-Fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
SMILES:
COC1=CC(=C(C=C1)C2=NN=C(C=C2)O)F
Tpsa:
55.24
Logp:
1.9969
H Acceptors:
4
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: CC1=CC(=NC=C1C2=CC=C(C=O)S2)OC
Tpsa: 39.19
Logp: 2.93962
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C2=CC=C(C=O)S2)OC
Tpsa:
39.19
Logp:
2.93962
H Acceptors:
4
H Donors:
0
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: CC1=C(CC(=O)O)NC=C1
Tpsa: 53.09
Logp: 0.95022
H Acceptors: 1
H Donors: 2
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
CC1=C(CC(=O)O)NC=C1
Tpsa:
53.09
Logp:
0.95022
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2