CS-W004517
1-(2-aminoethyl)imidazolidin-2-one
Manufacturer: ChemScene
CAS Number: 6281-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W004517-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-W004517-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-W004517-5g | In Stock | ₹ 3,336.84 |
| 10g | CS-W004517-10g | In Stock | ₹ 6,160.32 |
| 25g | CS-W004517-25g | In Stock | ₹ 14,887.44 |
CS-W004517 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00086348
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁N₃O
Molecular Weight
129.16
Synonyms
2-Imidazolidinone, 1-(2-aminoethyl)-
SMILES
NCCN1CCNC1=O
Tpsa
58.36
Logp
-1.0297
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Aminoethyl)imidazolidin-2-one | Aaron Chemicals LLC | ₹ 342.24 - ₹ 10,695.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: MFCD00086348
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁N₃O
Molecular Weight: 129.16
Synonyms: 2-Imidazolidinone, 1-(2-aminoethyl)-
SMILES: NCCN1CCNC1=O
Tpsa: 58.36
Logp: -1.0297
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00086348
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁N₃O
Molecular Weight:
129.16
Synonyms:
2-Imidazolidinone, 1-(2-aminoethyl)-
SMILES:
NCCN1CCNC1=O
Tpsa:
58.36
Logp:
-1.0297
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11656086
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆B₂N₂O₄S
Molecular Weight: 388.10
Synonyms: 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester
SMILES: CC(C(C)(O1)C)(OB1C2=CC=C(B3OC(C)(C(C)(O3)C)C)C4=NSN=C24)C
Tpsa: 62.7
Logp: 2.2897
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11656086
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆B₂N₂O₄S
Molecular Weight:
388.10
Synonyms:
2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester
SMILES:
CC(C(C)(O1)C)(OB1C2=CC=C(B3OC(C)(C(C)(O3)C)C)C4=NSN=C24)C
Tpsa:
62.7
Logp:
2.2897
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00011923
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: 5-Methylphenazinium (methylsulfate)
SMILES: C[N+]1=C2C=CC=CC2=NC3=C1C=CC=C3.O=S(OC)([O-])=O
Tpsa: 83.2
Logp: 1.3055
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00011923
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
5-Methylphenazinium (methylsulfate)
SMILES:
C[N+]1=C2C=CC=CC2=NC3=C1C=CC=C3.O=S(OC)([O-])=O
Tpsa:
83.2
Logp:
1.3055
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14582983
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Br₂I₂
Molecular Weight: 563.79
Synonyms: 4,4'-Dibromo-2,2'-diiodobiphenyl
SMILES: BrC1=CC(I)=C(C2=C(I)C=C(Br)C=C2)C=C1
Tpsa: 0
Logp: 6.0878
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14582983
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Br₂I₂
Molecular Weight:
563.79
Synonyms:
4,4'-Dibromo-2,2'-diiodobiphenyl
SMILES:
BrC1=CC(I)=C(C2=C(I)C=C(Br)C=C2)C=C1
Tpsa:
0
Logp:
6.0878
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1