CS-0509668
3-(3-Methylpiperazin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1060813-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0509668-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0509668-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0509668-10g | In Stock | ₹ 2,67,979.00 |
CS-0509668 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
None
SMILES
O=C(O)CCN1CC(C)NCC1
Tpsa
52.57
Logp
-0.2452
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060813-87-7 | 3-(3-Methylpiperazin-1-yl)propanoic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(O)CCN1CC(C)NCC1
Tpsa: 52.57
Logp: -0.2452
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(O)CCN1CC(C)NCC1
Tpsa:
52.57
Logp:
-0.2452
H Acceptors:
3
H Donors:
2
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(O)CCN1C(C)CNCC1
Tpsa: 52.57
Logp: -0.2452
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(O)CCN1C(C)CNCC1
Tpsa:
52.57
Logp:
-0.2452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11976752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: ethyl 2-tert-butyloxazole-4-carboxylate
SMILES: O=C(C1=COC(C(C)(C)C)=N1)OCC
Tpsa: 52.33
Logp: 2.1488
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11976752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
ethyl 2-tert-butyloxazole-4-carboxylate
SMILES:
O=C(C1=COC(C(C)(C)C)=N1)OCC
Tpsa:
52.33
Logp:
2.1488
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13189385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNO
Molecular Weight: 145.59
Synonyms: 2-chloro-5-propan-2-yl-1,3-oxazole
SMILES: CC(C1=CN=C(Cl)O1)C
Tpsa: 26.03
Logp: 2.4514
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNO
Molecular Weight:
145.59
Synonyms:
2-chloro-5-propan-2-yl-1,3-oxazole
SMILES:
CC(C1=CN=C(Cl)O1)C
Tpsa:
26.03
Logp:
2.4514
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1