CS-0340658
1-Boc-4-(4-carbamimidoyl-phenyl)-piperazine acetate
Manufacturer: ChemScene
CAS Number: 1220040-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340658-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0340658-5g | In Stock | ₹ 4,98,489.00 |
CS-0340658 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₄O₄
Molecular Weight
364.44
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=N)N.CC(=O)O
Tpsa
119.95
Logp
2.11867
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Boc-4-(4-carbamimidoyl-phenyl)-piperazine acetate / 50mg / 592889360 / 12R0072A / 98.000 / 1220040-03-8 / MFCD15474842 / 364.446 / C18H28N4O4 | eMolecules | ₹ 20,437.07 | |
 | 1220040-03-8 | 1-Boc-4-(4-carbamimidoyl-phenyl)-piperazine acetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₄O₄
Molecular Weight: 364.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=N)N.CC(=O)O
Tpsa: 119.95
Logp: 2.11867
H Acceptors: 5
H Donors: 3
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:
C₁₈H₂₈N₄O₄
Molecular Weight:
364.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=N)N.CC(=O)O
Tpsa:
119.95
Logp:
2.11867
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₄S
Molecular Weight: 223.21
Synonyms: 4-Nitrobenzo[b]thiophene-2-carboxylic acid
SMILES: C1=CC(=C2C=C(C(=O)O)SC2=C1)[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.5077
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₄S
Molecular Weight:
223.21
Synonyms:
4-Nitrobenzo[b]thiophene-2-carboxylic acid
SMILES:
C1=CC(=C2C=C(C(=O)O)SC2=C1)[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.5077
H Acceptors:
4
H Donors:
1
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: C₇H₁₁BrO₂
Molecular Weight: 207.07
Synonyms: Methyl 3-broMoMethylcyclobutanecarboxylate
SMILES: COC(=O)C1CC(C1)CBr
Tpsa: 26.3
Logp: 1.5805
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁BrO₂
Molecular Weight:
207.07
Synonyms:
Methyl 3-broMoMethylcyclobutanecarboxylate
SMILES:
COC(=O)C1CC(C1)CBr
Tpsa:
26.3
Logp:
1.5805
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₀ClNO₂
Molecular Weight: 317.81
Synonyms: None
SMILES: CCOC(=O)C1C2=CC=CC=C2CN1CC3=CC=CC=C3.Cl
Tpsa: 29.54
Logp: 3.7284
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₀ClNO₂
Molecular Weight:
317.81
Synonyms:
None
SMILES:
CCOC(=O)C1C2=CC=CC=C2CN1CC3=CC=CC=C3.Cl
Tpsa:
29.54
Logp:
3.7284
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4