CS-0660278
4-(3-Ethylureido)benzoic acid
Manufacturer: ChemScene
CAS Number: 23754-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0660278-5g | In Stock | ₹ 1,12,763.00 |
CS-0660278 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,763.00
GST (18%): ₹ 20,297.34
Total Price: ₹ 1,33,060.34
Purity
98%
MDL No
MFCD00020337
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
CCNC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa
78.43
Logp
1.5262
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23754-41-8 | 4-(3-Ethylureido)benzoic acid | 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: MFCD00020337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CCNC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 78.43
Logp: 1.5262
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00020337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CCNC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
78.43
Logp:
1.5262
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: CC[C@H]1C[C@@H]1C(OCC)=O
Tpsa: 26.3
Logp: 1.5956
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CC[C@H]1C[C@@H]1C(OCC)=O
Tpsa:
26.3
Logp:
1.5956
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17392926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂O₂
Molecular Weight: 231.04
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NNC(=O)O2
Tpsa: 58.89
Logp: 2.3367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17392926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂O₂
Molecular Weight:
231.04
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NNC(=O)O2
Tpsa:
58.89
Logp:
2.3367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32175109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClF₃N₃
Molecular Weight: 229.63
Synonyms: None
SMILES: CCN1C=C(C(=N1)C(F)(F)F)CN.Cl
Tpsa: 43.84
Logp: 1.8023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32175109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClF₃N₃
Molecular Weight:
229.63
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C(F)(F)F)CN.Cl
Tpsa:
43.84
Logp:
1.8023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2