CS-0292359
1-(2-Cyanoethyl)-3-cyclohexyl-1-cyclopropylurea
Manufacturer: ChemScene
CAS Number: 1275079-58-7
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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
C₁₃H₂₁N₃O
Molecular Weight
235.33
Synonyms
None
SMILES
O=C(N(CCC#N)C1CC1)NC2CCCCC2
Tpsa
56.13
Logp
2.40678
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: None
SMILES: O=C(N(CCC#N)C1CC1)NC2CCCCC2
Tpsa: 56.13
Logp: 2.40678
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
None
SMILES:
O=C(N(CCC#N)C1CC1)NC2CCCCC2
Tpsa:
56.13
Logp:
2.40678
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₇FN₂O
Molecular Weight: 248.30
Synonyms: None
SMILES: O=C(N(CCC#N)CC(C)C)C1=CC=CC=C1F
Tpsa: 44.1
Logp: 2.83758
H Acceptors: 2
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:
C₁₄H₁₇FN₂O
Molecular Weight:
248.30
Synonyms:
None
SMILES:
O=C(N(CCC#N)CC(C)C)C1=CC=CC=C1F
Tpsa:
44.1
Logp:
2.83758
H Acceptors:
2
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: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: None
SMILES: O=C(N(CCC#N)CC)C1=CC=CC(N(C)C)=C1
Tpsa: 47.34
Logp: 2.12838
H Acceptors: 3
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O=C(N(CCC#N)CC)C1=CC=CC(N(C)C)=C1
Tpsa:
47.34
Logp:
2.12838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₆N₂O₂
Molecular Weight: 382.62
Synonyms: N,N,N',N'-tetrakis(3-methylbutyl)propanediamide
SMILES: O=C(N(CCC(C)C)CCC(C)C)CC(N(CCC(C)C)CCC(C)C)=O
Tpsa: 40.62
Logp: 5.2181
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₆N₂O₂
Molecular Weight:
382.62
Synonyms:
N,N,N',N'-tetrakis(3-methylbutyl)propanediamide
SMILES:
O=C(N(CCC(C)C)CCC(C)C)CC(N(CCC(C)C)CCC(C)C)=O
Tpsa:
40.62
Logp:
5.2181
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14