CS-0069574
Methyl 1-piperazinecarboxylate
Manufacturer: ChemScene
CAS Number: 50606-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069574-1g | In Stock | ₹ 770.04 |
| 5g | CS-0069574-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-0069574-10g | In Stock | ₹ 2,823.48 |
| 25g | CS-0069574-25g | In Stock | ₹ 6,074.76 |
| 100g | CS-0069574-100g | In Stock | ₹ 23,357.88 |
| 1kg | CS-0069574-1kg | In Stock | ₹ 2,05,344.00 |
CS-0069574 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD06411658
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₂
Molecular Weight
144.17
Synonyms
Methylpiperazine-1-carboxyate
SMILES
O=C(N1CCNCC1)OC
Tpsa
41.57
Logp
-0.342
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl piperazine-1-carboxylate / 25mg / 746319821 / PB92151-1 / 0.000 / 50606-31-0 / MFCD06411658 / 144.174 / C6H12N2O2 | eMolecules | ₹ 2,854.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06411658
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: Methylpiperazine-1-carboxyate
SMILES: O=C(N1CCNCC1)OC
Tpsa: 41.57
Logp: -0.342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06411658
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
Methylpiperazine-1-carboxyate
SMILES:
O=C(N1CCNCC1)OC
Tpsa:
41.57
Logp:
-0.342
H Acceptors:
3
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: None
SMILES: O=C1C(C=CS2)=C2C(C)(C)O1
Tpsa: 26.3
Logp: 2.1536
H Acceptors: 3
H Donors: 0
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
None
SMILES:
O=C1C(C=CS2)=C2C(C)(C)O1
Tpsa:
26.3
Logp:
2.1536
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30530866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNOS
Molecular Weight: 246.12
Synonyms: 2-Bromo-6,6-dimethyl-5H-thieno[2,3-c]pyrrol-4-one
SMILES: O=C1C(C=C(Br)S2)=C2C(C)(C)N1
Tpsa: 29.1
Logp: 2.4891
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30530866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNOS
Molecular Weight:
246.12
Synonyms:
2-Bromo-6,6-dimethyl-5H-thieno[2,3-c]pyrrol-4-one
SMILES:
O=C1C(C=C(Br)S2)=C2C(C)(C)N1
Tpsa:
29.1
Logp:
2.4891
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12963756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₅
Molecular Weight: 186.16
Synonyms: cyclohexanone-4,4-dicarboxylic acid
SMILES: O=C(C1(C(O)=O)CCC(CC1)=O)O
Tpsa: 91.67
Logp: 0.2851
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12963756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₅
Molecular Weight:
186.16
Synonyms:
cyclohexanone-4,4-dicarboxylic acid
SMILES:
O=C(C1(C(O)=O)CCC(CC1)=O)O
Tpsa:
91.67
Logp:
0.2851
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2