CS-0559018
2-Hydrazinyl-2-oxo-N-((tetrahydrofuran-2-yl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 473828-11-4
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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
C₇H₁₃N₃O₃
Molecular Weight
187.20
Synonyms
None
SMILES
O=C(NN)C(=O)NCC1OCCC1
Tpsa
93.45
Logp
-1.7285
H Acceptors
4
H Donors
3
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: C₇H₁₃N₃O₃
Molecular Weight: 187.20
Synonyms: None
SMILES: O=C(NN)C(=O)NCC1OCCC1
Tpsa: 93.45
Logp: -1.7285
H Acceptors: 4
H Donors: 3
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:
C₇H₁₃N₃O₃
Molecular Weight:
187.20
Synonyms:
None
SMILES:
O=C(NN)C(=O)NCC1OCCC1
Tpsa:
93.45
Logp:
-1.7285
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₄BrNO₄
Molecular Weight: 304.14
Synonyms: None
SMILES: O=C(NC1=CC(OC)=C(OC)C(OC)=C1)CBr
Tpsa: 56.79
Logp: 2.0458
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₄
Molecular Weight:
304.14
Synonyms:
None
SMILES:
O=C(NC1=CC(OC)=C(OC)C(OC)=C1)CBr
Tpsa:
56.79
Logp:
2.0458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₄S
Molecular Weight: 236.27
Synonyms: 4-[(E)-[(2-fluorophenyl)methylidene]amino]-5-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CC1=NNC(=S)N1N=CC2=CC=CC=C2F
Tpsa: 45.97
Logp: 2.27041
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:
C₁₀H₉FN₄S
Molecular Weight:
236.27
Synonyms:
4-[(E)-[(2-fluorophenyl)methylidene]amino]-5-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CC1=NNC(=S)N1N=CC2=CC=CC=C2F
Tpsa:
45.97
Logp:
2.27041
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: C₁₀H₉F₃N₂OS
Molecular Weight: 262.25
Synonyms: {5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophen-2-yl}methanol
SMILES: OCC1=CC=C(C2=NN(C)C(C(F)(F)F)=C2)S1
Tpsa: 38.05
Logp: 2.6597
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:
C₁₀H₉F₃N₂OS
Molecular Weight:
262.25
Synonyms:
{5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophen-2-yl}methanol
SMILES:
OCC1=CC=C(C2=NN(C)C(C(F)(F)F)=C2)S1
Tpsa:
38.05
Logp:
2.6597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2