CS-0561433
N-cyclobutyl-4-hydroxybenzamide
Manufacturer: ChemScene
CAS Number: 1249749-72-1
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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
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
C1CC(C1)NC(=O)C2=CC=C(C=C2)O
Tpsa
49.33
Logp
1.6745
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: C1CC(C1)NC(=O)C2=CC=C(C=C2)O
Tpsa: 49.33
Logp: 1.6745
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
C1CC(C1)NC(=O)C2=CC=C(C=C2)O
Tpsa:
49.33
Logp:
1.6745
H Acceptors:
2
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: C₁₀H₁₀F₂N₄
Molecular Weight: 224.21
Synonyms: {1-[(2,4-difluorophenyl)methyl]-1h-1,2,3-triazol-4-yl}methanamine
SMILES: NCC1=CN(CC2=CC=C(F)C=C2F)N=N1
Tpsa: 56.73
Logp: 1.0633
H Acceptors: 4
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:
C₁₀H₁₀F₂N₄
Molecular Weight:
224.21
Synonyms:
{1-[(2,4-difluorophenyl)methyl]-1h-1,2,3-triazol-4-yl}methanamine
SMILES:
NCC1=CN(CC2=CC=C(F)C=C2F)N=N1
Tpsa:
56.73
Logp:
1.0633
H Acceptors:
4
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: C₉H₉ClN₄
Molecular Weight: 208.65
Synonyms: None
SMILES: CC1=CC(=NN1C2=NC=CN=C2Cl)C
Tpsa: 43.6
Logp: 1.93254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₄
Molecular Weight:
208.65
Synonyms:
None
SMILES:
CC1=CC(=NN1C2=NC=CN=C2Cl)C
Tpsa:
43.6
Logp:
1.93254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: CC1=C(C(=CC=C1)N2C=C(N=N2)CCl)C
Tpsa: 30.71
Logp: 2.62294
H Acceptors: 3
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)N2C=C(N=N2)CCl)C
Tpsa:
30.71
Logp:
2.62294
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2