CS-0628767
tert-Butyl 4-(piperazin-1-yl)butanoate
Manufacturer: ChemScene
CAS Number: 2353693-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0628767-1g | In Stock | ₹ 1,24,956.00 |
| 2.5g | CS-0628767-2.5g | In Stock | ₹ 2,44,661.00 |
| 5g | CS-0628767-5g | In Stock | ₹ 3,61,696.00 |
| 10g | CS-0628767-10g | In Stock | ₹ 5,36,136.00 |
CS-0628767 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,956.00
GST (18%): ₹ 22,492.08
Total Price: ₹ 1,47,448.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)CCCN1CCNCC1
Tpsa
41.57
Logp
1.0135
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCCN1CCNCC1
Tpsa: 41.57
Logp: 1.0135
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCCN1CCNCC1
Tpsa:
41.57
Logp:
1.0135
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN1CCN(CC#C)CC1
Tpsa: 32.78
Logp: 0.5789
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN1CCN(CC#C)CC1
Tpsa:
32.78
Logp:
0.5789
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: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: None
SMILES: O=C(C(C1=CC(F)=NC=C1)CC2)NC2=O
Tpsa: 59.06
Logp: 0.7409
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:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
None
SMILES:
O=C(C(C1=CC(F)=NC=C1)CC2)NC2=O
Tpsa:
59.06
Logp:
0.7409
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: C₉H₉F₂IN₂
Molecular Weight: 310.08
Synonyms: None
SMILES: C[C@]12[C@](C2(F)F)([H])CC3=C(NN=C3I)C1
Tpsa: 28.68
Logp: 2.3843
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂IN₂
Molecular Weight:
310.08
Synonyms:
None
SMILES:
C[C@]12[C@](C2(F)F)([H])CC3=C(NN=C3I)C1
Tpsa:
28.68
Logp:
2.3843
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0