CS-0163197
tert-Butyl 4-(3-bromopropyl)piperazine-1-carboxylate oxalate
Manufacturer: ChemScene
CAS Number: 2102410-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163197-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0163197-5g | In Stock | ₹ 33,553.00 |
CS-0163197 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅BrN₂O₆
Molecular Weight
397.26
Synonyms
2-Methyl-2-propanyl 4-(3-bromopropyl)-1-piperazinecarboxylate
SMILES
O=C(N1CCN(CCCBr)CC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa
107.38
Logp
1.4797
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2102410-31-9 | tert-Butyl4-(3-bromopropyl)piperazine-1-carboxylateoxalate | A2B Chem | ₹ 4,005.00 - ₹ 36,579.00 |
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-P330-P362+P364-P405-P501
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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: C₁₄H₂₅BrN₂O₆
Molecular Weight: 397.26
Synonyms: 2-Methyl-2-propanyl 4-(3-bromopropyl)-1-piperazinecarboxylate
SMILES: O=C(N1CCN(CCCBr)CC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 107.38
Logp: 1.4797
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅BrN₂O₆
Molecular Weight:
397.26
Synonyms:
2-Methyl-2-propanyl 4-(3-bromopropyl)-1-piperazinecarboxylate
SMILES:
O=C(N1CCN(CCCBr)CC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
107.38
Logp:
1.4797
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: NC1=CC=C(OCCN2C)C2=C1
Tpsa: 38.49
Logp: 1.0974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
NC1=CC=C(OCCN2C)C2=C1
Tpsa:
38.49
Logp:
1.0974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 4-Bromo-3-methyl-benzo[d]isoxazole
SMILES: CC1=NOC2=CC=CC(Br)=C12
Tpsa: 26.03
Logp: 2.89872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
4-Bromo-3-methyl-benzo[d]isoxazole
SMILES:
CC1=NOC2=CC=CC(Br)=C12
Tpsa:
26.03
Logp:
2.89872
H Acceptors:
2
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: C₁₅H₉ClO
Molecular Weight: 240.68
Synonyms: None
SMILES: O=CC1=CC(Cl)=CC=C1C#CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.5523
H Acceptors: 1
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:
C₁₅H₉ClO
Molecular Weight:
240.68
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=CC=C1C#CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.5523
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1