CS-0558599
N-(2-hydrazinyl-2-oxoethyl)cyclohexanecarboxamide
Manufacturer: ChemScene
CAS Number: 671793-62-7
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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
C₉H₁₇N₃O₂
Molecular Weight
199.25
Synonyms
None
SMILES
C1CCC(CC1)C(=O)NCC(=O)NN
Tpsa
84.22
Logp
-0.3272
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 671793-62-7 | N-(2-Hydrazino-2-oxoethyl)cyclohexanecarboxamide | A2B Chem | -- |
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: C₉H₁₇N₃O₂
Molecular Weight: 199.25
Synonyms: None
SMILES: C1CCC(CC1)C(=O)NCC(=O)NN
Tpsa: 84.22
Logp: -0.3272
H Acceptors: 3
H Donors: 3
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:
C₉H₁₇N₃O₂
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C1CCC(CC1)C(=O)NCC(=O)NN
Tpsa:
84.22
Logp:
-0.3272
H Acceptors:
3
H Donors:
3
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: C₉H₁₇NO₃S
Molecular Weight: 219.30
Synonyms: None
SMILES: O=C(NC1CCCCC1)CS(=O)(=O)C
Tpsa: 63.24
Logp: 0.4799
H Acceptors: 3
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:
C₉H₁₇NO₃S
Molecular Weight:
219.30
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)CS(=O)(=O)C
Tpsa:
63.24
Logp:
0.4799
H Acceptors:
3
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: N',4-dimethylbenzenecarboximidamide
SMILES: CC1=CC=C(C=C1)C(=NC)N
Tpsa: 38.38
Logp: 1.33012
H Acceptors: 1
H Donors: 1
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
N',4-dimethylbenzenecarboximidamide
SMILES:
CC1=CC=C(C=C1)C(=NC)N
Tpsa:
38.38
Logp:
1.33012
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₀ClN
Molecular Weight: 227.69
Synonyms: 7-chloro-2-phenylindole
SMILES: C1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)Cl
Tpsa: 15.79
Logp: 4.4883
H Acceptors: 0
H Donors: 1
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:
C₁₄H₁₀ClN
Molecular Weight:
227.69
Synonyms:
7-chloro-2-phenylindole
SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C(=CC=C3)Cl
Tpsa:
15.79
Logp:
4.4883
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1