CS-0510619
1-Isopropylpiperazine-2,5-dione
Manufacturer: ChemScene
CAS Number: 55290-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510619-5g | In Stock | ₹ 2,39,396.88 |
CS-0510619 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,396.88
GST (18%): ₹ 43,091.438
Total Price: ₹ 2,82,488.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₂
Molecular Weight
156.18
Synonyms
2,5-Piperazinedione,1-(1-methylethyl)-(9CI)
SMILES
O=C(CN1)N(C(C)C)CC1=O
Tpsa
49.41
Logp
-0.6468
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55290-78-3 | 2,5-Piperazinedione,1-(1-methylethyl)-(9CI) | A2B Chem | -- |
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 2,5-Piperazinedione,1-(1-methylethyl)-(9CI)
SMILES: O=C(CN1)N(C(C)C)CC1=O
Tpsa: 49.41
Logp: -0.6468
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
2,5-Piperazinedione,1-(1-methylethyl)-(9CI)
SMILES:
O=C(CN1)N(C(C)C)CC1=O
Tpsa:
49.41
Logp:
-0.6468
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: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: 3-chloro-4-ethoxy-N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide
SMILES: OC[C@H](O1)[C@@H](O2)[C@@H](OC2(C)C)[C@@H]1OC
Tpsa: 57.15
Logp: -0.1299
H Acceptors: 5
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:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
3-chloro-4-ethoxy-N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide
SMILES:
OC[C@H](O1)[C@@H](O2)[C@@H](OC2(C)C)[C@@H]1OC
Tpsa:
57.15
Logp:
-0.1299
H Acceptors:
5
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: C₉H₁₅IO₄
Molecular Weight: 314.12
Synonyms: Methyl 5-deoxy-5-iodo-2,3-O-isopropylidene-α-L-lyxofuranoside
SMILES: CC1(O[C@H]([C@@H]([C@H](CI)O2)O1)[C@@H]2OC)C
Tpsa: 36.92
Logp: 1.3128
H Acceptors: 4
H Donors: 0
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:
C₉H₁₅IO₄
Molecular Weight:
314.12
Synonyms:
Methyl 5-deoxy-5-iodo-2,3-O-isopropylidene-α-L-lyxofuranoside
SMILES:
CC1(O[C@H]([C@@H]([C@H](CI)O2)O1)[C@@H]2OC)C
Tpsa:
36.92
Logp:
1.3128
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08797256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉KO₂
Molecular Weight: 188.26
Synonyms: Benzenepropanoic acid, potassium salt
SMILES: O=C([O-])CCC1=CC=CC=C1.[K+]
Tpsa: 40.13
Logp: -2.6269
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08797256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉KO₂
Molecular Weight:
188.26
Synonyms:
Benzenepropanoic acid, potassium salt
SMILES:
O=C([O-])CCC1=CC=CC=C1.[K+]
Tpsa:
40.13
Logp:
-2.6269
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3