CS-0741347
2-[(Ethylcarbamoyl)Amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 10341-84-1
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Purity
96%
MDL No
MFCD00020245
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=C(C=CC=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 | |
|---|---|---|---|---|
 | 10341-84-1 | 2-(((ethylamino)carbonyl)amino)benzoic acid | A2B Chem | ₹ 22,245.60 - ₹ 4,53,040.20 |
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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+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD00020245
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=C(C=CC=C1)C(O)=O
Tpsa: 78.43
Logp: 1.5262
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00020245
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=C(C=CC=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: C₁₂H₁₀N₄O₂
Molecular Weight: 242.23
Synonyms: None
SMILES: O=C(NNC(=O)C1=NC=CC=C1)C1=NC=CC=C1
Tpsa: 83.98
Logp: 0.5514
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀N₄O₂
Molecular Weight:
242.23
Synonyms:
None
SMILES:
O=C(NNC(=O)C1=NC=CC=C1)C1=NC=CC=C1
Tpsa:
83.98
Logp:
0.5514
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00957506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃IN₂O
Molecular Weight: 328.15
Synonyms: None
SMILES: [I-].CC1=CC(=O)C=C(C)N1[N+]1=CC=CC=C1
Tpsa: 25.88
Logp: -1.93196
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00957506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IN₂O
Molecular Weight:
328.15
Synonyms:
None
SMILES:
[I-].CC1=CC(=O)C=C(C)N1[N+]1=CC=CC=C1
Tpsa:
25.88
Logp:
-1.93196
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00957530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₄N₂O
Molecular Weight: 302.08
Synonyms: None
SMILES: F[B-](F)(F)F.CC1=CC=C[N+](=C1)N1C(C)=CC(=O)C=C1C
Tpsa: 25.88
Logp: 2.67246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00957530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₄N₂O
Molecular Weight:
302.08
Synonyms:
None
SMILES:
F[B-](F)(F)F.CC1=CC=C[N+](=C1)N1C(C)=CC(=O)C=C1C
Tpsa:
25.88
Logp:
2.67246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1