CS-0125589
(Butan-2-yl)[(5-methylfuran-2-yl)methyl]amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1240567-00-3
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Purity
98%
MDL No
MFCD16810457
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈ClNO
Molecular Weight
203.71
Synonyms
None
SMILES
CC1=CC=C(CNC(CC)C)O1.[H]Cl
Tpsa
25.17
Logp
2.89792
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240567-00-3 | (butan-2-yl)[(5-methylfuran-2-yl)methyl]amine hydrochloride | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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: MFCD16810457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO
Molecular Weight: 203.71
Synonyms: None
SMILES: CC1=CC=C(CNC(CC)C)O1.[H]Cl
Tpsa: 25.17
Logp: 2.89792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16810457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO
Molecular Weight:
203.71
Synonyms:
None
SMILES:
CC1=CC=C(CNC(CC)C)O1.[H]Cl
Tpsa:
25.17
Logp:
2.89792
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: 4-[(butan-2-ylamino)methyl]-2-ethoxyphenol
SMILES: OC1=CC=C(CNC(CC)C)C=C1OCC
Tpsa: 41.49
Logp: 2.679
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
4-[(butan-2-ylamino)methyl]-2-ethoxyphenol
SMILES:
OC1=CC=C(CNC(CC)C)C=C1OCC
Tpsa:
41.49
Logp:
2.679
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: OC1=C(OCC)C=CC=C1CNC(CC)C
Tpsa: 41.49
Logp: 2.679
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
OC1=C(OCC)C=CC=C1CNC(CC)C
Tpsa:
41.49
Logp:
2.679
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: OC1=C(OC)C=C(CNC(CC)C)C=C1OC
Tpsa: 50.72
Logp: 2.2975
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
OC1=C(OC)C=C(CNC(CC)C)C=C1OC
Tpsa:
50.72
Logp:
2.2975
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6