CS-0332270
4-(Aminomethyl)-2,5-dimethylfuran-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 435341-93-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClNO₃
Molecular Weight
205.64
Synonyms
4-(Aminomethyl)-2,5-dimethylfuran-3-carboxylic acid
SMILES
CC1=C(CN)C(=C(C)O1)C(=O)O.Cl
Tpsa
76.46
Logp
1.47514
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435341-93-8 | 4-(Aminomethyl)-2,5-dimethylfuran-3-carboxylic acid | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₃
Molecular Weight: 205.64
Synonyms: 4-(Aminomethyl)-2,5-dimethylfuran-3-carboxylic acid
SMILES: CC1=C(CN)C(=C(C)O1)C(=O)O.Cl
Tpsa: 76.46
Logp: 1.47514
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₃
Molecular Weight:
205.64
Synonyms:
4-(Aminomethyl)-2,5-dimethylfuran-3-carboxylic acid
SMILES:
CC1=C(CN)C(=C(C)O1)C(=O)O.Cl
Tpsa:
76.46
Logp:
1.47514
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 1-Cyclohexyl-1-butanol
SMILES: CCCC(C1CCCCC1)O
Tpsa: 20.23
Logp: 2.7277
H Acceptors: 1
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
1-Cyclohexyl-1-butanol
SMILES:
CCCC(C1CCCCC1)O
Tpsa:
20.23
Logp:
2.7277
H Acceptors:
1
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: C₁₆H₁₃BrN₂O₃
Molecular Weight: 361.19
Synonyms: 2-(5-bromo-3-formyl-1H-indol-1-yl)-N-(2-furylmethyl)acetamide
SMILES: O=CC=1C2=C(C=CC(Br)=C2)N(C1)CC(NCC3=CC=CO3)=O
Tpsa: 64.24
Logp: 3.1257
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₃BrN₂O₃
Molecular Weight:
361.19
Synonyms:
2-(5-bromo-3-formyl-1H-indol-1-yl)-N-(2-furylmethyl)acetamide
SMILES:
O=CC=1C2=C(C=CC(Br)=C2)N(C1)CC(NCC3=CC=CO3)=O
Tpsa:
64.24
Logp:
3.1257
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: 2-Methyl-1-[2-(4-methyl-piperidin-1-yl)-2-oxo-ethyl]-1H-indole-3-carbaldehyde
SMILES: CC1CCN(CC1)C(=O)CN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa: 42.31
Logp: 3.02072
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
2-Methyl-1-[2-(4-methyl-piperidin-1-yl)-2-oxo-ethyl]-1H-indole-3-carbaldehyde
SMILES:
CC1CCN(CC1)C(=O)CN2C(=C(C=O)C3=CC=CC=C32)C
Tpsa:
42.31
Logp:
3.02072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3