CS-0453151
Benzyl (2-amino-2-iminoethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 50850-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453151-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0453151-5g | In Stock | ₹ 18,224.28 |
| 25g | CS-0453151-25g | In Stock | ₹ 85,303.32 |
CS-0453151 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN₃O₂
Molecular Weight
243.69
Synonyms
Carbamic acid, (2-amino-2-iminoethyl)-, phenylmethyl ester, monohydrochloride
SMILES
N=C(N)CNC(OCC1=CC=CC=C1)=O.Cl
Tpsa
88.2
Logp
1.27057
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Benzyl (2-amino-2-iminoethyl)carbamate hydrochloride / 250mg / 633661590 / A208070 / / 50850-19-6 / MFCD09752048 / 243.690 / C10H14ClN3O2 | eMolecules | ₹ 3,993.09 | |
 | 50850-19-6 | Benzyl (2-amino-2-iminoethyl)carbamate hydrochloride | A2B Chem | ₹ 2,823.48 - ₹ 30,630.48 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: Carbamic acid, (2-amino-2-iminoethyl)-, phenylmethyl ester, monohydrochloride
SMILES: N=C(N)CNC(OCC1=CC=CC=C1)=O.Cl
Tpsa: 88.2
Logp: 1.27057
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
Carbamic acid, (2-amino-2-iminoethyl)-, phenylmethyl ester, monohydrochloride
SMILES:
N=C(N)CNC(OCC1=CC=CC=C1)=O.Cl
Tpsa:
88.2
Logp:
1.27057
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-Pyridinecarboxaldehyde,3-(1-methylethoxy)-(9CI)
SMILES: CC(C)OC1=C(C=O)N=CC=C1
Tpsa: 39.19
Logp: 1.6813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-Pyridinecarboxaldehyde,3-(1-methylethoxy)-(9CI)
SMILES:
CC(C)OC1=C(C=O)N=CC=C1
Tpsa:
39.19
Logp:
1.6813
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 3-(4-Methylphenoxy)propylamine
SMILES: CC1=CC=C(C=C1)OCCCN
Tpsa: 35.25
Logp: 1.72262
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
3-(4-Methylphenoxy)propylamine
SMILES:
CC1=CC=C(C=C1)OCCCN
Tpsa:
35.25
Logp:
1.72262
H Acceptors:
2
H Donors:
1
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: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: 3-Bromo-phthalene-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(C=C2C=CC=CC2=C1)Br
Tpsa: 26.3
Logp: 3.3889
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
3-Bromo-phthalene-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(C=C2C=CC=CC2=C1)Br
Tpsa:
26.3
Logp:
3.3889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1