CS-0322744
Ethyl 4-carbamimidoylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 63981-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322744-1g | In Stock | ₹ 78,116.28 |
| 5g | CS-0322744-5g | In Stock | ₹ 2,33,835.48 |
CS-0322744 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₄O₂
Molecular Weight
200.24
Synonyms
4-CARBAMIMIDOYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)N1CCN(CC1)C(=N)N
Tpsa
82.65
Logp
-0.34603
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63981-39-5 | Ethyl 4-carbamimidoylpiperazine-1-carboxylate | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₄O₂
Molecular Weight: 200.24
Synonyms: 4-CARBAMIMIDOYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)N1CCN(CC1)C(=N)N
Tpsa: 82.65
Logp: -0.34603
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₄O₂
Molecular Weight:
200.24
Synonyms:
4-CARBAMIMIDOYL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)N1CCN(CC1)C(=N)N
Tpsa:
82.65
Logp:
-0.34603
H Acceptors:
3
H Donors:
2
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: C₂₃H₂₈IPSi
Molecular Weight: 490.43
Synonyms: triphenyl[2-(trimethylsilyl)ethyl]phosphonium iodide
SMILES: C[Si](C)(C)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa: 0
Logp: 2.3227
H Acceptors: 0
H Donors: 0
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:
C₂₃H₂₈IPSi
Molecular Weight:
490.43
Synonyms:
triphenyl[2-(trimethylsilyl)ethyl]phosphonium iodide
SMILES:
C[Si](C)(C)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa:
0
Logp:
2.3227
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: 3-(p-Bromophenoxy)-1,2-propanediol
SMILES: C1=C(C=CC(=C1)OCC(CO)O)Br
Tpsa: 49.69
Logp: 1.1811
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
3-(p-Bromophenoxy)-1,2-propanediol
SMILES:
C1=C(C=CC(=C1)OCC(CO)O)Br
Tpsa:
49.69
Logp:
1.1811
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: 6-amino-1-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione
SMILES: O=C1N(C(N)=CC(N1)=O)CC2CCCO2
Tpsa: 90.11
Logp: -0.7022
H Acceptors: 5
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
6-amino-1-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1N(C(N)=CC(N1)=O)CC2CCCO2
Tpsa:
90.11
Logp:
-0.7022
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2