CS-0669130
Ethyl 4-aminopiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 64268-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0669130-5g | In Stock | ₹ 2,76,256.00 |
CS-0669130 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,256.00
GST (18%): ₹ 49,726.08
Total Price: ₹ 3,25,982.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N₃O₂
Molecular Weight
173.21
Synonyms
None
SMILES
CCOC(=O)N1CCN(CC1)N
Tpsa
58.8
Logp
-0.3658
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64268-81-1 | Ethyl 4-aminopiperazine-1-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O₂
Molecular Weight: 173.21
Synonyms: None
SMILES: CCOC(=O)N1CCN(CC1)N
Tpsa: 58.8
Logp: -0.3658
H Acceptors: 4
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:
C₇H₁₅N₃O₂
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CCOC(=O)N1CCN(CC1)N
Tpsa:
58.8
Logp:
-0.3658
H Acceptors:
4
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: C₁₁H₁₅BrN₂O₂S
Molecular Weight: 319.22
Synonyms: None
SMILES: C1CCN(CC1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 49.41
Logp: 2.1283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂S
Molecular Weight:
319.22
Synonyms:
None
SMILES:
C1CCN(CC1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
49.41
Logp:
2.1283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09910115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: None
SMILES: CC1(C=C(CC(=C1)OC)OC)C(=O)O
Tpsa: 55.76
Logp: 1.5416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09910115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC1(C=C(CC(=C1)OC)OC)C(=O)O
Tpsa:
55.76
Logp:
1.5416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrN₃O
Molecular Weight: 290.12
Synonyms: None
SMILES: C1=CC2=C(N=C1)N=C(O2)C3=C(C=CC(=C3)N)Br
Tpsa: 64.94
Logp: 3.2345
H Acceptors: 4
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:
C₁₂H₈BrN₃O
Molecular Weight:
290.12
Synonyms:
None
SMILES:
C1=CC2=C(N=C1)N=C(O2)C3=C(C=CC(=C3)N)Br
Tpsa:
64.94
Logp:
3.2345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1