CS-0339199
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1158522-08-7
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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
C₁₄H₂₀ClNO₂
Molecular Weight
269.77
Synonyms
None
SMILES
C1CCC(CC1)NCC2=CC=C(C=C2)C(=O)O.Cl
Tpsa
49.33
Logp
3.2289
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158522-08-7 | 4-((cyclohexylamino)methyl)benzoic acid | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₄H₂₀ClNO₂
Molecular Weight: 269.77
Synonyms: None
SMILES: C1CCC(CC1)NCC2=CC=C(C=C2)C(=O)O.Cl
Tpsa: 49.33
Logp: 3.2289
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:
C₁₄H₂₀ClNO₂
Molecular Weight:
269.77
Synonyms:
None
SMILES:
C1CCC(CC1)NCC2=CC=C(C=C2)C(=O)O.Cl
Tpsa:
49.33
Logp:
3.2289
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: 1-(1H-imidazol-1-yl)acetone hydrochloride
SMILES: CC(=O)CN1C=CN=C1.Cl
Tpsa: 34.89
Logp: 0.8939
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
1-(1H-imidazol-1-yl)acetone hydrochloride
SMILES:
CC(=O)CN1C=CN=C1.Cl
Tpsa:
34.89
Logp:
0.8939
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(NC(CC)=O)=C1C
Tpsa: 67.43
Logp: 3.69052
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(NC(CC)=O)=C1C
Tpsa:
67.43
Logp:
3.69052
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₀N₂OS
Molecular Weight: 216.34
Synonyms: 1-(1-oxothian-4-yl)piperidin-4-amine
SMILES: NC1CCN(C(CC2)CCS2=O)CC1
Tpsa: 46.33
Logp: 0.3206
H Acceptors: 3
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:
C₁₀H₂₀N₂OS
Molecular Weight:
216.34
Synonyms:
1-(1-oxothian-4-yl)piperidin-4-amine
SMILES:
NC1CCN(C(CC2)CCS2=O)CC1
Tpsa:
46.33
Logp:
0.3206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1