CS-0334998
Tert-butyl 4-carbamimidoylpiperazine-1-carboxylate acetate
Manufacturer: ChemScene
CAS Number: 1208081-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334998-1g | In Stock | ₹ 16,020.00 |
CS-0334998 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₄O₄
Molecular Weight
288.34
Synonyms
1-tert-Butyloxycarbonyl-4-carbamimidoyl-piperazine acetate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C(=N)N.CC(=O)O
Tpsa
119.95
Logp
0.52347
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208081-93-9 | acetic acid; tert-butyl 4-carbamimidoylpiperazine-1-carboxylate | A2B Chem | ₹ 24,475.00 - ₹ 95,141.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-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: C₁₂H₂₄N₄O₄
Molecular Weight: 288.34
Synonyms: 1-tert-Butyloxycarbonyl-4-carbamimidoyl-piperazine acetate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=N)N.CC(=O)O
Tpsa: 119.95
Logp: 0.52347
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₄O₄
Molecular Weight:
288.34
Synonyms:
1-tert-Butyloxycarbonyl-4-carbamimidoyl-piperazine acetate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=N)N.CC(=O)O
Tpsa:
119.95
Logp:
0.52347
H Acceptors:
4
H Donors:
3
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: C₈H₁₀ClF₃N₂S
Molecular Weight: 258.69
Synonyms: hydrochloride
SMILES: C1=CC(=NC=C1C(F)(F)F)SCCN.Cl
Tpsa: 38.91
Logp: 2.573
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:
C₈H₁₀ClF₃N₂S
Molecular Weight:
258.69
Synonyms:
hydrochloride
SMILES:
C1=CC(=NC=C1C(F)(F)F)SCCN.Cl
Tpsa:
38.91
Logp:
2.573
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: C₁₁H₈F₆N₄O₃
Molecular Weight: 358.20
Synonyms: None
SMILES: C1=CC(=NC=C1C(F)(F)F)C2=NOC(=N2)CN.C(=O)(C(F)(F)F)O
Tpsa: 115.13
Logp: 2.2424
H Acceptors: 6
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:
C₁₁H₈F₆N₄O₃
Molecular Weight:
358.20
Synonyms:
None
SMILES:
C1=CC(=NC=C1C(F)(F)F)C2=NOC(=N2)CN.C(=O)(C(F)(F)F)O
Tpsa:
115.13
Logp:
2.2424
H Acceptors:
6
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: methyl 5-(3-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxylate
SMILES: O=C(C1=C(C2=CC=CC(Cl)=C2)ON=C1C)OC
Tpsa: 52.33
Logp: 3.09002
H Acceptors: 4
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
methyl 5-(3-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxylate
SMILES:
O=C(C1=C(C2=CC=CC(Cl)=C2)ON=C1C)OC
Tpsa:
52.33
Logp:
3.09002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2