CS-0555250
5-Bromo-N-(tert-pentyl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 664992-72-7
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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
C₁₀H₁₄BrNO₂
Molecular Weight
260.13
Synonyms
None
SMILES
O=C(C1=CC=C(Br)O1)NC(C)(C)CC
Tpsa
42.24
Logp
2.9605
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₀H₁₄BrNO₂
Molecular Weight: 260.13
Synonyms: None
SMILES: O=C(C1=CC=C(Br)O1)NC(C)(C)CC
Tpsa: 42.24
Logp: 2.9605
H Acceptors: 2
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:
C₁₀H₁₄BrNO₂
Molecular Weight:
260.13
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)O1)NC(C)(C)CC
Tpsa:
42.24
Logp:
2.9605
H Acceptors:
2
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: C₁₀H₁₄BrNO₄S
Molecular Weight: 324.19
Synonyms: None
SMILES: O=S(C1=CC=C(OC)C(Br)=C1)(NCCOC)=O
Tpsa: 64.63
Logp: 1.3824
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄BrNO₄S
Molecular Weight:
324.19
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC)C(Br)=C1)(NCCOC)=O
Tpsa:
64.63
Logp:
1.3824
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₄ClN₃O
Molecular Weight: 287.74
Synonyms: N'-[(1E)-1-(3-aminophenyl)ethylidene]-3-chlorobenzohydrazide
SMILES: O=C(NN=C(C1=CC=CC(N)=C1)C)C2=CC=CC(Cl)=C2
Tpsa: 67.48
Logp: 3.0762
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₄ClN₃O
Molecular Weight:
287.74
Synonyms:
N'-[(1E)-1-(3-aminophenyl)ethylidene]-3-chlorobenzohydrazide
SMILES:
O=C(NN=C(C1=CC=CC(N)=C1)C)C2=CC=CC(Cl)=C2
Tpsa:
67.48
Logp:
3.0762
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₄N₄O₃
Molecular Weight: 298.30
Synonyms: Benzoic acid, 2-nitro-, 2-[1-(4-aminophenyl)ethylidene]hydrazide
SMILES: O=C(NN=C(C1=CC=C(N)C=C1)C)C2=CC=CC=C2[N+]([O-])=O
Tpsa: 110.62
Logp: 2.331
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:
C₁₅H₁₄N₄O₃
Molecular Weight:
298.30
Synonyms:
Benzoic acid, 2-nitro-, 2-[1-(4-aminophenyl)ethylidene]hydrazide
SMILES:
O=C(NN=C(C1=CC=C(N)C=C1)C)C2=CC=CC=C2[N+]([O-])=O
Tpsa:
110.62
Logp:
2.331
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4