CS-0325563
2-(Piperazin-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 98998-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0325563-100mg | In Stock | ₹ 97,188.00 |
CS-0325563 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
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
1-Piperazineacetic acid, α-ethyl
SMILES
CCC(C(=O)O)N1CCNCC1
Tpsa
52.57
Logp
-0.2452
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98998-53-9 | 2-Piperazin-1-ylbutanoic acid dihydrochloride | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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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: 1-Piperazineacetic acid, α-ethyl
SMILES: CCC(C(=O)O)N1CCNCC1
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:
1-Piperazineacetic acid, α-ethyl
SMILES:
CCC(C(=O)O)N1CCNCC1
Tpsa:
52.57
Logp:
-0.2452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE
SMILES: COC1=CC2=C(C=C1)NC3=C2N=CN=C3O
Tpsa: 71.03
Logp: 1.8253
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE
SMILES:
COC1=CC2=C(C=C1)NC3=C2N=CN=C3O
Tpsa:
71.03
Logp:
1.8253
H Acceptors:
4
H Donors:
2
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C(=O)C=CC2=O)C(=O)N
Tpsa: 80.47
Logp: 0.2149
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C(=O)C=CC2=O)C(=O)N
Tpsa:
80.47
Logp:
0.2149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: 4-Chloro-2-{[(4-methoxyphenyl)amino]methyl}phenol
SMILES: COC1=CC=C(C=C1)NCC2=CC(=CC=C2O)Cl
Tpsa: 41.49
Logp: 3.6663
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
4-Chloro-2-{[(4-methoxyphenyl)amino]methyl}phenol
SMILES:
COC1=CC=C(C=C1)NCC2=CC(=CC=C2O)Cl
Tpsa:
41.49
Logp:
3.6663
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4