CS-0581473
1-(2-Aminobenzoyl)imidazolidin-2-one
Manufacturer: ChemScene
CAS Number: 34897-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581473-5g | In Stock | ₹ 2,31,012.00 |
CS-0581473 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,012.00
GST (18%): ₹ 41,582.16
Total Price: ₹ 2,72,594.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
None
SMILES
C1CN(C(=O)N1)C(=O)C2=CC=CC=C2N
Tpsa
75.43
Logp
0.4342
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34897-82-0 | 1-(2-Aminobenzoyl)imidazolidin-2-one | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: C1CN(C(=O)N1)C(=O)C2=CC=CC=C2N
Tpsa: 75.43
Logp: 0.4342
H Acceptors: 3
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
C1CN(C(=O)N1)C(=O)C2=CC=CC=C2N
Tpsa:
75.43
Logp:
0.4342
H Acceptors:
3
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: C₁₇H₃₆N₂S
Molecular Weight: 300.55
Synonyms: SYM-DL-N-OCTYLTHIOUREA
SMILES: CCCCCCCCNC(=S)NCCCCCCCC
Tpsa: 24.06
Logp: 5.1715
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₆N₂S
Molecular Weight:
300.55
Synonyms:
SYM-DL-N-OCTYLTHIOUREA
SMILES:
CCCCCCCCNC(=S)NCCCCCCCC
Tpsa:
24.06
Logp:
5.1715
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₄
Molecular Weight: 212.17
Synonyms: None
SMILES: CC(=O)C1=C(C=CC(=C1)F)OCC(=O)O
Tpsa: 63.6
Logp: 1.4917
H Acceptors: 3
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:
C₁₀H₉FO₄
Molecular Weight:
212.17
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC(=C1)F)OCC(=O)O
Tpsa:
63.6
Logp:
1.4917
H Acceptors:
3
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: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: 5-oxo-5-(3,4,5-trimethoxy-phenyl)-valeric acid
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)CCCC(=O)O
Tpsa: 82.06
Logp: 2.15
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
5-oxo-5-(3,4,5-trimethoxy-phenyl)-valeric acid
SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)CCCC(=O)O
Tpsa:
82.06
Logp:
2.15
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8