CS-0234647
1-(2-Chloropropanoyl)imidazolidin-2-one
Manufacturer: ChemScene
CAS Number: 869709-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234647-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0234647-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0234647-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0234647-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0234647-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0234647-10g | In Stock | ₹ 1,48,703.28 |
CS-0234647 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₂O₂
Molecular Weight
176.60
Synonyms
None
SMILES
O=C1NCCN1C(C(Cl)C)=O
Tpsa
49.41
Logp
0.1655
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869709-86-4 | 1-(2-Chloropropanoyl)imidazolidin-2-one | A2B Chem | ₹ 11,550.60 - ₹ 1,24,233.12 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂
Molecular Weight: 176.60
Synonyms: None
SMILES: O=C1NCCN1C(C(Cl)C)=O
Tpsa: 49.41
Logp: 0.1655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂
Molecular Weight:
176.60
Synonyms:
None
SMILES:
O=C1NCCN1C(C(Cl)C)=O
Tpsa:
49.41
Logp:
0.1655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₃
Molecular Weight: 248.21
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC=C2F)C(C)=CC1=O)O
Tpsa: 72.19
Logp: 1.37822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O₃
Molecular Weight:
248.21
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC=C2F)C(C)=CC1=O)O
Tpsa:
72.19
Logp:
1.37822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₄
Molecular Weight: 209.16
Synonyms: None
SMILES: O=C1COC2=CC([N+]([O-])=O)=C(N)C=C2N1
Tpsa: 107.49
Logp: 0.5079
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₄
Molecular Weight:
209.16
Synonyms:
None
SMILES:
O=C1COC2=CC([N+]([O-])=O)=C(N)C=C2N1
Tpsa:
107.49
Logp:
0.5079
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: tert-butyl3-[(prop-2-yn-1-yl)amino]azetidine-1-carboxylate
SMILES: O=C(N1CC(NCC#C)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 0.8285
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
tert-butyl3-[(prop-2-yn-1-yl)amino]azetidine-1-carboxylate
SMILES:
O=C(N1CC(NCC#C)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
0.8285
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2