CS-0469013
2-(4-Formylpiperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 948104-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469013-1g | In Stock | ₹ 83,421.00 |
CS-0469013 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₃
Molecular Weight
172.18
Synonyms
(4-Formyl-1-piperazinyl)acetic acid
SMILES
O=C(O)CN1CCN(C=O)CC1
Tpsa
60.85
Logp
-1.155
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: (4-Formyl-1-piperazinyl)acetic acid
SMILES: O=C(O)CN1CCN(C=O)CC1
Tpsa: 60.85
Logp: -1.155
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
(4-Formyl-1-piperazinyl)acetic acid
SMILES:
O=C(O)CN1CCN(C=O)CC1
Tpsa:
60.85
Logp:
-1.155
H Acceptors:
3
H Donors:
1
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: C₇H₁₃N₃O₃
Molecular Weight: 187.20
Synonyms: (4-Carbamoylpiperazin-1-yl)acetic acid
SMILES: O=C(O)CN1CCN(C(N)=O)CC1
Tpsa: 86.87
Logp: -1.2327
H Acceptors: 3
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:
C₇H₁₃N₃O₃
Molecular Weight:
187.20
Synonyms:
(4-Carbamoylpiperazin-1-yl)acetic acid
SMILES:
O=C(O)CN1CCN(C(N)=O)CC1
Tpsa:
86.87
Logp:
-1.2327
H Acceptors:
3
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: C₇H₁₇ClN₂
Molecular Weight: 164.68
Synonyms: None
SMILES: NCC1CCN(C)CC1.[H]Cl
Tpsa: 29.26
Logp: 0.7087
H Acceptors: 2
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:
C₇H₁₇ClN₂
Molecular Weight:
164.68
Synonyms:
None
SMILES:
NCC1CCN(C)CC1.[H]Cl
Tpsa:
29.26
Logp:
0.7087
H Acceptors:
2
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: C₁₀H₂₀ClNO
Molecular Weight: 205.72
Synonyms: 2-(1-(3-Chloropropyl)piperidin-4-yl)ethanol
SMILES: CC(C1CCN(CCCCl)CC1)O
Tpsa: 23.47
Logp: 1.7081
H Acceptors: 2
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:
C₁₀H₂₀ClNO
Molecular Weight:
205.72
Synonyms:
2-(1-(3-Chloropropyl)piperidin-4-yl)ethanol
SMILES:
CC(C1CCN(CCCCl)CC1)O
Tpsa:
23.47
Logp:
1.7081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4