CS-0771156
2,6-Dimethyl-4-(Methacryloylaminomethyl) phenol
Manufacturer: ChemScene
CAS Number: 104835-82-7
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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
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
CC(=C)C(=O)NCC1=CC(C)=C(O)C(C)=C1
Tpsa
49.33
Logp
2.20134
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104835-82-7 | 1,6-Dimethyl-4-(methacryloylaminomethyl)phenol | A2B Chem | ₹ 34,052.88 - ₹ 1,27,484.40 |
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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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: CC(=C)C(=O)NCC1=CC(C)=C(O)C(C)=C1
Tpsa: 49.33
Logp: 2.20134
H Acceptors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CC(=C)C(=O)NCC1=CC(C)=C(O)C(C)=C1
Tpsa:
49.33
Logp:
2.20134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrNO
Molecular Weight: 272.18
Synonyms: None
SMILES: [Br-].CC(=O)C1=CC=C(C[N+](C)(C)C)C=C1
Tpsa: 17.07
Logp: -0.9006
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrNO
Molecular Weight:
272.18
Synonyms:
None
SMILES:
[Br-].CC(=O)C1=CC=C(C[N+](C)(C)C)C=C1
Tpsa:
17.07
Logp:
-0.9006
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: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: None
SMILES: FC1=CC(OC2CC2)=CC(F)=C1C#N
Tpsa: 33.02
Logp: 2.37768
H Acceptors: 2
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:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
None
SMILES:
FC1=CC(OC2CC2)=CC(F)=C1C#N
Tpsa:
33.02
Logp:
2.37768
H Acceptors:
2
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: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: None
SMILES: COC1=CC=C(CN=CC2=CC=C(OC)C(OC)=C2)C=C1OC
Tpsa: 49.28
Logp: 3.3401
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
None
SMILES:
COC1=CC=C(CN=CC2=CC=C(OC)C(OC)=C2)C=C1OC
Tpsa:
49.28
Logp:
3.3401
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7