CS-0464698
N-carbamimidoyl-4-ethylpiperazine-1-carboximidamide
Manufacturer: ChemScene
CAS Number: 203194-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464698-5g | In Stock | ₹ 89,445.00 |
| 10g | CS-0464698-10g | In Stock | ₹ 1,25,045.00 |
CS-0464698 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₆
Molecular Weight
198.27
Synonyms
N-[Amino(imino)methyl]-4-ethylpiperazine-1-carboximidamide
SMILES
CCN1CCN(CC1)C(=N)NC(=N)N
Tpsa
92.23
Logp
-0.95826
H Acceptors
3
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203194-74-5 | N-[Amino(imino)methyl]-4-ethylpiperazine-1-carboximidamide | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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
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: C₈H₁₈N₆
Molecular Weight: 198.27
Synonyms: N-[Amino(imino)methyl]-4-ethylpiperazine-1-carboximidamide
SMILES: CCN1CCN(CC1)C(=N)NC(=N)N
Tpsa: 92.23
Logp: -0.95826
H Acceptors: 3
H Donors: 4
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:
C₈H₁₈N₆
Molecular Weight:
198.27
Synonyms:
N-[Amino(imino)methyl]-4-ethylpiperazine-1-carboximidamide
SMILES:
CCN1CCN(CC1)C(=N)NC(=N)N
Tpsa:
92.23
Logp:
-0.95826
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00151828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: Pentyl 2-aminoacetate hydrochloride
SMILES: CCCCCOC(=O)CN.Cl
Tpsa: 52.32
Logp: 1.1003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00151828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
Pentyl 2-aminoacetate hydrochloride
SMILES:
CCCCCOC(=O)CN.Cl
Tpsa:
52.32
Logp:
1.1003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂S
Molecular Weight: 189.28
Synonyms: n-Hexylsulphonylacetonitrile
SMILES: CCCCCCS(=O)(=O)CC#N
Tpsa: 57.93
Logp: 1.50508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂S
Molecular Weight:
189.28
Synonyms:
n-Hexylsulphonylacetonitrile
SMILES:
CCCCCCS(=O)(=O)CC#N
Tpsa:
57.93
Logp:
1.50508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00272434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C)Br
Tpsa: 12.89
Logp: 3.61414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C)Br
Tpsa:
12.89
Logp:
3.61414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0