CS-0700782
4-(2-(Diethylamino)acetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 302601-82-7
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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
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
None
SMILES
CCN(CC)CC(=O)NC1=CC=C(C=C1)C(O)=O
Tpsa
69.64
Logp
1.6651
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302601-82-7 | 4-(2-(Diethylamino)acetamido)benzoic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: CCN(CC)CC(=O)NC1=CC=C(C=C1)C(O)=O
Tpsa: 69.64
Logp: 1.6651
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CCN(CC)CC(=O)NC1=CC=C(C=C1)C(O)=O
Tpsa:
69.64
Logp:
1.6651
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₂S
Molecular Weight: 297.33
Synonyms: None
SMILES: OC(=O)C1=CC=CC(NC2=NC(=CS2)C2=CC=CC=N2)=C1
Tpsa: 75.11
Logp: 3.6469
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₁N₃O₂S
Molecular Weight:
297.33
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC(NC2=NC(=CS2)C2=CC=CC=N2)=C1
Tpsa:
75.11
Logp:
3.6469
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₅N₃O₄
Molecular Weight: 289.29
Synonyms: None
SMILES: CC(C)(C)C1=CC(=NN1C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa: 98.26
Logp: 2.7762
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅N₃O₄
Molecular Weight:
289.29
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=NN1C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa:
98.26
Logp:
2.7762
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: CC1=CC(C)=C2C(OC(C(=O)C3=CC=CC=C3)=C2N)=N1
Tpsa: 69.12
Logp: 3.25784
H Acceptors: 4
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CC1=CC(C)=C2C(OC(C(=O)C3=CC=CC=C3)=C2N)=N1
Tpsa:
69.12
Logp:
3.25784
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2