CS-0580049
3-(((Furan-2-ylmethyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 827328-40-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
None
SMILES
OC1=CC=CC(=C1)CNCC=2OC=CC2
Tpsa
45.4
Logp
2.275
H Acceptors
3
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: OC1=CC=CC(=C1)CNCC=2OC=CC2
Tpsa: 45.4
Logp: 2.275
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
OC1=CC=CC(=C1)CNCC=2OC=CC2
Tpsa:
45.4
Logp:
2.275
H Acceptors:
3
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: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: 2-(1,3-DIMETHYL-BUTYL)-PYRIDINE
SMILES: CC(C)CC(C)C1=CC=CC=N1
Tpsa: 12.89
Logp: 3.2312
H Acceptors: 1
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:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
2-(1,3-DIMETHYL-BUTYL)-PYRIDINE
SMILES:
CC(C)CC(C)C1=CC=CC=N1
Tpsa:
12.89
Logp:
3.2312
H Acceptors:
1
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: C₁₂H₁₆N₄O₄
Molecular Weight: 280.28
Synonyms: None
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 92.76
Logp: 1.6449
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₆N₄O₄
Molecular Weight:
280.28
Synonyms:
None
SMILES:
CCN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
92.76
Logp:
1.6449
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 4-Amino-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxylic Acid
SMILES: O=C(C1=C(N)C(C2=CC=C(OC)C=C2)=NS1)O
Tpsa: 85.44
Logp: 2.0991
H Acceptors: 5
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
4-Amino-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxylic Acid
SMILES:
O=C(C1=C(N)C(C2=CC=C(OC)C=C2)=NS1)O
Tpsa:
85.44
Logp:
2.0991
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3