CS-0253999
4-Chloro-2-[(2-furanylmethyl)amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 74793-12-7
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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
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
None
SMILES
O=C(O)C1=CC=C(Cl)C=C1NCC2=CC=CO2
Tpsa
62.47
Logp
3.2433
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74793-12-7 | 4-chloro-2-{[(furan-2-yl)methyl]amino}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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C=C1NCC2=CC=CO2
Tpsa: 62.47
Logp: 3.2433
H Acceptors: 3
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C=C1NCC2=CC=CO2
Tpsa:
62.47
Logp:
3.2433
H Acceptors:
3
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: None
SMILES: N#CCCC1=CC=CC=C1C
Tpsa: 23.79
Logp: 2.4512
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
None
SMILES:
N#CCCC1=CC=CC=C1C
Tpsa:
23.79
Logp:
2.4512
H Acceptors:
1
H Donors:
0
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: C₉H₅Br₂NO₂
Molecular Weight: 318.95
Synonyms: 6,8-Dibromo-2-methyl-4H-3,1-benzoxazin-4-one
SMILES: O=C1OC(C)=NC2=C(Br)C=C(Br)C=C12
Tpsa: 43.1
Logp: 3.02142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂NO₂
Molecular Weight:
318.95
Synonyms:
6,8-Dibromo-2-methyl-4H-3,1-benzoxazin-4-one
SMILES:
O=C1OC(C)=NC2=C(Br)C=C(Br)C=C12
Tpsa:
43.1
Logp:
3.02142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: None
SMILES: ClC1=C(CCC(C)N)C=CC=C1
Tpsa: 26.02
Logp: 2.6198
H Acceptors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
None
SMILES:
ClC1=C(CCC(C)N)C=CC=C1
Tpsa:
26.02
Logp:
2.6198
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3