CS-0070670
3-(2-Oxoimidazolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 884504-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0070670-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0070670-1g | In Stock | ₹ 13,439.00 |
CS-0070670 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97%
MDL No
MFCD05864567
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
3-(2-OXO-IMIDAZOLIDIN-1-YL)-BENZOIC ACID
SMILES
O=C(NCC1)N1C2=CC(C(O)=O)=CC=C2
Tpsa
69.64
Logp
0.9144
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884504-86-3 | 3-(2-Oxoimidazolidin-1-yl)benzoic acid | A2B Chem | ₹ 1,869.00 - ₹ 74,137.00 |
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: 97%
MDL No: MFCD05864567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 3-(2-OXO-IMIDAZOLIDIN-1-YL)-BENZOIC ACID
SMILES: O=C(NCC1)N1C2=CC(C(O)=O)=CC=C2
Tpsa: 69.64
Logp: 0.9144
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05864567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
3-(2-OXO-IMIDAZOLIDIN-1-YL)-BENZOIC ACID
SMILES:
O=C(NCC1)N1C2=CC(C(O)=O)=CC=C2
Tpsa:
69.64
Logp:
0.9144
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03410309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: (Z)-N'-hydroxy-2-(naphthalen-2-yloxy)acetimidamide
SMILES: N=C(NO)COC1=CC=C2C=CC=CC2=C1
Tpsa: 65.34
Logp: 2.17467
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03410309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
(Z)-N'-hydroxy-2-(naphthalen-2-yloxy)acetimidamide
SMILES:
N=C(NO)COC1=CC=C2C=CC=CC2=C1
Tpsa:
65.34
Logp:
2.17467
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00245498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-(Hydroxyimino)-2-naphthyloxyethylamine
SMILES: N=C(NO)COC1=C2C=CC=CC2=CC=C1
Tpsa: 65.34
Logp: 2.17467
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00245498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-(Hydroxyimino)-2-naphthyloxyethylamine
SMILES:
N=C(NO)COC1=C2C=CC=CC2=CC=C1
Tpsa:
65.34
Logp:
2.17467
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10009556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 2-((6-Aminopyridin-3-yl)(methyl)amino)ethanol
SMILES: NC1=NC=C(C=C1)N(C)CCO
Tpsa: 62.38
Logp: 0.0923
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10009556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
2-((6-Aminopyridin-3-yl)(methyl)amino)ethanol
SMILES:
NC1=NC=C(C=C1)N(C)CCO
Tpsa:
62.38
Logp:
0.0923
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3