CS-W008518
Benzyl N-(2-aminoethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 18807-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W008518-10g | In Stock | ₹ 1,691.00 |
| 25g | CS-W008518-25g | In Stock | ₹ 3,827.00 |
| 100g | CS-W008518-100g | In Stock | ₹ 14,062.00 |
| 500g | CS-W008518-500g | In Stock | ₹ 70,221.00 |
CS-W008518 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD00270150
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClN₂O₂
Molecular Weight
230.69
Synonyms
N-Z-ethylenediamine hydrochloride
SMILES
O=C(OCC1=CC=CC=C1)NCCN.[H]Cl
Tpsa
64.35
Logp
1.2933
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Benzyl N-(2-aminoethyl)carbamate hydrochloride / 250mg / 521411724 / A161038 / / 18807-71-1 / MFCD00270150 / 230.690 / C10H15ClN2O2 | eMolecules | ₹ 2,057.68 | |
 | Chem-Impex International, Inc. Z-1,2-diaminoethane·HCl | 18807-71-1 | MFCD00270150 | 5G | Chem-Impex International, Inc. | ₹ 15,989.74 | |
 | N-Benzyloxycarbonyl-1,2-diaminoethane hydrochloride | Aaron Chemicals LLC | ₹ 356.00 - ₹ 64,881.00 | |
 | 18807-71-1 | Benzyl N-(2-aminoethyl)carbamate HCl | A2B Chem | ₹ 890.00 - ₹ 9,879.00 |
Related Products
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: MFCD00270150
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: N-Z-ethylenediamine hydrochloride
SMILES: O=C(OCC1=CC=CC=C1)NCCN.[H]Cl
Tpsa: 64.35
Logp: 1.2933
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00270150
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
N-Z-ethylenediamine hydrochloride
SMILES:
O=C(OCC1=CC=CC=C1)NCCN.[H]Cl
Tpsa:
64.35
Logp:
1.2933
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00099462
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 6-Amino-3,4-dihydro-1(2H)-naphthalenone
SMILES: O=C1CCCC2=C1C=CC(N)=C2
Tpsa: 43.09
Logp: 1.7878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00099462
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
6-Amino-3,4-dihydro-1(2H)-naphthalenone
SMILES:
O=C1CCCC2=C1C=CC(N)=C2
Tpsa:
43.09
Logp:
1.7878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5-Methoxy-2-methylindole
SMILES: CC(N1)=CC2=C1C=CC(OC)=C2
Tpsa: 25.02
Logp: 2.48492
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5-Methoxy-2-methylindole
SMILES:
CC(N1)=CC2=C1C=CC(OC)=C2
Tpsa:
25.02
Logp:
2.48492
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₂
Molecular Weight: 105.14
Synonyms: (2S,3S)-1,3-dihydroxybutan-2-aminium
SMILES: C[C@H](O)[C@@H](N)CO
Tpsa: 66.48
Logp: -1.3132
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO₂
Molecular Weight:
105.14
Synonyms:
(2S,3S)-1,3-dihydroxybutan-2-aminium
SMILES:
C[C@H](O)[C@@H](N)CO
Tpsa:
66.48
Logp:
-1.3132
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2