CS-0183829
Piperazine-2,6-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 35975-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183829-1g | In Stock | ₹ 13,347.36 |
| 5g | CS-0183829-5g | In Stock | ₹ 52,020.48 |
CS-0183829 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇ClN₂O₂
Molecular Weight
150.56
Synonyms
2,6-piperazinedione hydrochloride
SMILES
O=C1NC(CNC1)=O.Cl
Tpsa
58.2
Logp
-1.3458
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35975-30-5 | Piperazine-2,6-dione hydrochloride | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₂O₂
Molecular Weight: 150.56
Synonyms: 2,6-piperazinedione hydrochloride
SMILES: O=C1NC(CNC1)=O.Cl
Tpsa: 58.2
Logp: -1.3458
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₂O₂
Molecular Weight:
150.56
Synonyms:
2,6-piperazinedione hydrochloride
SMILES:
O=C1NC(CNC1)=O.Cl
Tpsa:
58.2
Logp:
-1.3458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: O=C1NC2(CCNCC2)CC1
Tpsa: 41.13
Logp: 0.0186
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
O=C1NC2(CCNCC2)CC1
Tpsa:
41.13
Logp:
0.0186
H Acceptors:
2
H Donors:
2
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: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: 6-Fluoro-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
SMILES: O=C1NC2=C(C1)C=CC(=N2)F
Tpsa: 41.99
Logp: 0.7153
H Acceptors: 2
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:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
6-Fluoro-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
SMILES:
O=C1NC2=C(C1)C=CC(=N2)F
Tpsa:
41.99
Logp:
0.7153
H Acceptors:
2
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 1-(3,3-Dimethyl-2-oxetanyl)methanamine
SMILES: O1CC(C)(C)C1CN
Tpsa: 35.25
Logp: 0.3701
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
1-(3,3-Dimethyl-2-oxetanyl)methanamine
SMILES:
O1CC(C)(C)C1CN
Tpsa:
35.25
Logp:
0.3701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1