CS-0235694
3-Methyl-3-(2-methylpropyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 78551-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235694-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0235694-100mg | In Stock | ₹ 25,543.00 |
CS-0235694 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
Piperazinone, 3-methyl-3-(2-methylpropyl)- (9CI)
SMILES
O=C1NCCNC1(C)CC(C)C
Tpsa
41.13
Logp
0.5106
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: Piperazinone, 3-methyl-3-(2-methylpropyl)- (9CI)
SMILES: O=C1NCCNC1(C)CC(C)C
Tpsa: 41.13
Logp: 0.5106
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
Piperazinone, 3-methyl-3-(2-methylpropyl)- (9CI)
SMILES:
O=C1NCCNC1(C)CC(C)C
Tpsa:
41.13
Logp:
0.5106
H Acceptors:
2
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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: None
SMILES: CC1(C)NCCCCC1
Tpsa: 12.03
Logp: 1.9286
H Acceptors: 1
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
None
SMILES:
CC1(C)NCCCCC1
Tpsa:
12.03
Logp:
1.9286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅IO₂
Molecular Weight: 199.98
Synonyms: Methyl iodoacetate
SMILES: COC(=O)CI
Tpsa: 26.3
Logp: 0.5944
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅IO₂
Molecular Weight:
199.98
Synonyms:
Methyl iodoacetate
SMILES:
COC(=O)CI
Tpsa:
26.3
Logp:
0.5944
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃S
Molecular Weight: 305.39
Synonyms: N-(4-Methoxyphenyl)-2,4,6-trimethylbenzenesulfonamide
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=C(C=C2)OC)C
Tpsa: 55.4
Logp: 3.42126
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₉NO₃S
Molecular Weight:
305.39
Synonyms:
N-(4-Methoxyphenyl)-2,4,6-trimethylbenzenesulfonamide
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=C(C=C2)OC)C
Tpsa:
55.4
Logp:
3.42126
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4