CS-0119725
2-(3-Oxopiperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 405214-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119725-1g | In Stock | ₹ 5,429.00 |
| 5g | CS-0119725-5g | In Stock | ₹ 16,821.00 |
| 10g | CS-0119725-10g | In Stock | ₹ 17,266.00 |
CS-0119725 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
MFCD04226363
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₃
Molecular Weight
158.16
Synonyms
(3-Oxopiperazin-2-yl)acetic acid
SMILES
O=C(O)CC1NCCNC1=O
Tpsa
78.43
Logp
-1.4509
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-Oxopiperazin-2-yl)acetic acid | 405214-33-7 | MFCD04226363 | 1g | eMolecules | ₹ 4,791.76 | |
 | 405214-33-7 | (3-Oxopiperazin-2-yl)acetic acid | A2B Chem | ₹ 2,581.00 - ₹ 44,411.00 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD04226363
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: (3-Oxopiperazin-2-yl)acetic acid
SMILES: O=C(O)CC1NCCNC1=O
Tpsa: 78.43
Logp: -1.4509
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04226363
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
(3-Oxopiperazin-2-yl)acetic acid
SMILES:
O=C(O)CC1NCCNC1=O
Tpsa:
78.43
Logp:
-1.4509
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03426896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: OTAVA-BB 1368280
SMILES: O=C(C1=NC(CCCC2)=C2S1)O
Tpsa: 50.19
Logp: 1.7201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD03426896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
OTAVA-BB 1368280
SMILES:
O=C(C1=NC(CCCC2)=C2S1)O
Tpsa:
50.19
Logp:
1.7201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: 5-chloro-2-indolinecarboxylic acid hydrochloride hydrate
SMILES: O=C(C1NC2=C(C=C(Cl)C=C2)C1)O
Tpsa: 49.33
Logp: 1.7612
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
5-chloro-2-indolinecarboxylic acid hydrochloride hydrate
SMILES:
O=C(C1NC2=C(C=C(Cl)C=C2)C1)O
Tpsa:
49.33
Logp:
1.7612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02255622
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 2-[(3-chlorophenyl)amino]acetic Acid
SMILES: O=C(O)CNC1=CC=CC(Cl)=C1
Tpsa: 49.33
Logp: 1.8365
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02255622
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
2-[(3-chlorophenyl)amino]acetic Acid
SMILES:
O=C(O)CNC1=CC=CC(Cl)=C1
Tpsa:
49.33
Logp:
1.8365
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3