CS-0212801
Ethyl 4-[amino(imino)methyl]piperazine-1-carboxylate sulfate
Manufacturer: ChemScene
CAS Number: 63981-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212801-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0212801-1g | In Stock | ₹ 15,657.48 |
CS-0212801 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95%
MDL No
MFCD01703699
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₄O₆S
Molecular Weight
298.32
Synonyms
None
SMILES
CCOC(=O)N1CCN(CC1)C(=N)N.OS(=O)(=O)O
Tpsa
157.25
Logp
-0.99883
H Acceptors
5
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63981-40-8 | Ethyl 4-[amino(imino)methyl]piperazine-1-carboxylate sulfate | A2B Chem | ₹ 8,213.76 - ₹ 17,796.48 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD01703699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₄O₆S
Molecular Weight: 298.32
Synonyms: None
SMILES: CCOC(=O)N1CCN(CC1)C(=N)N.OS(=O)(=O)O
Tpsa: 157.25
Logp: -0.99883
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01703699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₄O₆S
Molecular Weight:
298.32
Synonyms:
None
SMILES:
CCOC(=O)N1CCN(CC1)C(=N)N.OS(=O)(=O)O
Tpsa:
157.25
Logp:
-0.99883
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00036566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₂
Molecular Weight: 198.22
Synonyms: 2-Phenyl-3-(2-furyl)prop-2-enal
SMILES: O=CC(C1=CC=CC=C1)=CC2=CC=CO2
Tpsa: 30.21
Logp: 3.0191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00036566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₂
Molecular Weight:
198.22
Synonyms:
2-Phenyl-3-(2-furyl)prop-2-enal
SMILES:
O=CC(C1=CC=CC=C1)=CC2=CC=CO2
Tpsa:
30.21
Logp:
3.0191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04113887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)N
Tpsa: 43.32
Logp: 2.5835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04113887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)N
Tpsa:
43.32
Logp:
2.5835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18807405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1H-Benzimidazol-7-amine,1-methyl-(9CI)
SMILES: CN1C=NC2=CC=CC(=C21)N
Tpsa: 43.84
Logp: 1.1555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18807405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1H-Benzimidazol-7-amine,1-methyl-(9CI)
SMILES:
CN1C=NC2=CC=CC(=C21)N
Tpsa:
43.84
Logp:
1.1555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0