CS-0607907
N-cyclohexyl-2-hydrazinyl-2-oxoacetamide
Manufacturer: ChemScene
CAS Number: 133002-35-4
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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
C₈H₁₅N₃O₂
Molecular Weight
185.22
Synonyms
None
SMILES
C1CCC(CC1)NC(=O)C(=O)NN
Tpsa
84.22
Logp
-0.5748
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133002-35-4 | N1-CYCLOHEXYL-2-HYDRAZINO-2-OXOACETAMIDE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: None
SMILES: C1CCC(CC1)NC(=O)C(=O)NN
Tpsa: 84.22
Logp: -0.5748
H Acceptors: 3
H Donors: 3
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:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
None
SMILES:
C1CCC(CC1)NC(=O)C(=O)NN
Tpsa:
84.22
Logp:
-0.5748
H Acceptors:
3
H Donors:
3
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: C₉H₈N₂OS₂
Molecular Weight: 224.30
Synonyms: None
SMILES: O=C(C1=CC=CS1)NCC2=NC=CS2
Tpsa: 41.99
Logp: 2.1346
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:
C₉H₈N₂OS₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NCC2=NC=CS2
Tpsa:
41.99
Logp:
2.1346
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: C₈H₁₀F₃N₃O₃
Molecular Weight: 253.18
Synonyms: None
SMILES: CN1C(=CC(=N1)[N+](=O)[O-])COCCC(F)(F)F
Tpsa: 70.19
Logp: 1.7973
H Acceptors: 5
H Donors: 0
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:
C₈H₁₀F₃N₃O₃
Molecular Weight:
253.18
Synonyms:
None
SMILES:
CN1C(=CC(=N1)[N+](=O)[O-])COCCC(F)(F)F
Tpsa:
70.19
Logp:
1.7973
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀FNO₄S
Molecular Weight: 259.25
Synonyms: None
SMILES: COC(=O)/C(=C/N)/S(=O)(=O)C1=CC=CC=C1F
Tpsa: 86.46
Logp: 0.5725
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:
C₁₀H₁₀FNO₄S
Molecular Weight:
259.25
Synonyms:
None
SMILES:
COC(=O)/C(=C/N)/S(=O)(=O)C1=CC=CC=C1F
Tpsa:
86.46
Logp:
0.5725
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3