CS-0235200
Methyl 2-methyl-2-(piperazin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1182949-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0235200-5g | In Stock | ₹ 2,39,568.00 |
CS-0235200 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,568.00
GST (18%): ₹ 43,122.24
Total Price: ₹ 2,82,690.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
1-Piperazineacetic acid, α,α-dimethyl-, methyl ester
SMILES
CC(N1CCNCC1)(C)C(OC)=O
Tpsa
41.57
Logp
-0.1568
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1182949-28-5 | methyl 2-methyl-2-(piperazin-1-yl)propanoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 1-Piperazineacetic acid, α,α-dimethyl-, methyl ester
SMILES: CC(N1CCNCC1)(C)C(OC)=O
Tpsa: 41.57
Logp: -0.1568
H Acceptors: 4
H Donors: 1
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
1-Piperazineacetic acid, α,α-dimethyl-, methyl ester
SMILES:
CC(N1CCNCC1)(C)C(OC)=O
Tpsa:
41.57
Logp:
-0.1568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂S
Molecular Weight: 245.73
Synonyms: N-{[5-(2-chloropropanoyl)thien-2-yl]methyl}acetamide
SMILES: CC(NCC1=CC=C(C(C(Cl)C)=O)S1)=O
Tpsa: 46.17
Logp: 2.1942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂S
Molecular Weight:
245.73
Synonyms:
N-{[5-(2-chloropropanoyl)thien-2-yl]methyl}acetamide
SMILES:
CC(NCC1=CC=C(C(C(Cl)C)=O)S1)=O
Tpsa:
46.17
Logp:
2.1942
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: C₉H₁₂ClNO₃S₂
Molecular Weight: 281.78
Synonyms: None
SMILES: CS(=O)(NCCC1=CC=C(C(CCl)=O)S1)=O
Tpsa: 63.24
Logp: 1.2613
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₃S₂
Molecular Weight:
281.78
Synonyms:
None
SMILES:
CS(=O)(NCCC1=CC=C(C(CCl)=O)S1)=O
Tpsa:
63.24
Logp:
1.2613
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃S
Molecular Weight: 165.21
Synonyms: Morpholine, 4-(methylsulfonyl)-
SMILES: CS(=O)(=O)N1CCOCC1
Tpsa: 46.61
Logp: -0.7218
H Acceptors: 3
H Donors: 0
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:
C₅H₁₁NO₃S
Molecular Weight:
165.21
Synonyms:
Morpholine, 4-(methylsulfonyl)-
SMILES:
CS(=O)(=O)N1CCOCC1
Tpsa:
46.61
Logp:
-0.7218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1