CS-0332146
3-(Cyclohexylamino)propanamide
Manufacturer: ChemScene
CAS Number: 4552-48-1
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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
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
N3-cyclohexyl-b-alaninamide
SMILES
NC(CCNC1CCCCC1)=O
Tpsa
55.12
Logp
0.7841
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4552-48-1 | 3-(Cyclohexylamino)propanamide | A2B Chem | ₹ 24,384.60 |
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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
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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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: N3-cyclohexyl-b-alaninamide
SMILES: NC(CCNC1CCCCC1)=O
Tpsa: 55.12
Logp: 0.7841
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
N3-cyclohexyl-b-alaninamide
SMILES:
NC(CCNC1CCCCC1)=O
Tpsa:
55.12
Logp:
0.7841
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₄S
Molecular Weight: 209.26
Synonyms: OTAVA-BB BB7011410107
SMILES: COCCNC1CS(=O)(=O)CC1O
Tpsa: 75.63
Logp: -1.6197
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₄S
Molecular Weight:
209.26
Synonyms:
OTAVA-BB BB7011410107
SMILES:
COCCNC1CS(=O)(=O)CC1O
Tpsa:
75.63
Logp:
-1.6197
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃F₃N₂O
Molecular Weight: 364.40
Synonyms: 3-(4-Benzhydrylpiperazino)-1,1,1-trifluoro-2-propanol
SMILES: OC(CN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1)C(F)(F)F
Tpsa: 26.71
Logp: 3.3168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃F₃N₂O
Molecular Weight:
364.40
Synonyms:
3-(4-Benzhydrylpiperazino)-1,1,1-trifluoro-2-propanol
SMILES:
OC(CN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1)C(F)(F)F
Tpsa:
26.71
Logp:
3.3168
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀ClF₂NO
Molecular Weight: 269.67
Synonyms: 4-Chloro-2-fluoro-5-[(4-fluorobenzyl)oxy]aniline
SMILES: C1=C(C=CC(=C1)F)COC2=CC(=C(C=C2Cl)F)N
Tpsa: 35.25
Logp: 3.7794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClF₂NO
Molecular Weight:
269.67
Synonyms:
4-Chloro-2-fluoro-5-[(4-fluorobenzyl)oxy]aniline
SMILES:
C1=C(C=CC(=C1)F)COC2=CC(=C(C=C2Cl)F)N
Tpsa:
35.25
Logp:
3.7794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3