CS-0875327
Methyl octanimidate hydrochloride
Manufacturer: ChemScene
CAS Number: 52011-54-8
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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
C₉H₂₀ClNO
Molecular Weight
193.71
Synonyms
None
SMILES
CCCCCCCC(=N)OC.Cl
Tpsa
33.08
Logp
3.39237
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52011-54-8 | Octanimidic Acid Methyl Ester Hydrochloride | A2B Chem | -- |
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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: C₉H₂₀ClNO
Molecular Weight: 193.71
Synonyms: None
SMILES: CCCCCCCC(=N)OC.Cl
Tpsa: 33.08
Logp: 3.39237
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClNO
Molecular Weight:
193.71
Synonyms:
None
SMILES:
CCCCCCCC(=N)OC.Cl
Tpsa:
33.08
Logp:
3.39237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂FN
Molecular Weight: 165.98
Synonyms: None
SMILES: C1=C(C=C(N=C1Cl)Cl)F
Tpsa: 12.89
Logp: 2.5275
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂FN
Molecular Weight:
165.98
Synonyms:
None
SMILES:
C1=C(C=C(N=C1Cl)Cl)F
Tpsa:
12.89
Logp:
2.5275
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂NO₃
Molecular Weight: 243.21
Synonyms: None
SMILES: CC(=O)N[C@@H](CC1=CC(=CC(=C1)F)F)C(=O)O
Tpsa: 66.4
Logp: 1.0966
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:
C₁₁H₁₁F₂NO₃
Molecular Weight:
243.21
Synonyms:
None
SMILES:
CC(=O)N[C@@H](CC1=CC(=CC(=C1)F)F)C(=O)O
Tpsa:
66.4
Logp:
1.0966
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: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: None
SMILES: C1=CC(=CC=C1S(=O)(=O)C2=NC=C(C=C2)N)Cl
Tpsa: 73.05
Logp: 2.15
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
None
SMILES:
C1=CC(=CC=C1S(=O)(=O)C2=NC=C(C=C2)N)Cl
Tpsa:
73.05
Logp:
2.15
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2