CS-0335033
N-(3-allyl-4-hydroxybenzyl)formamide
Manufacturer: ChemScene
CAS Number: 1201633-41-1
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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
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
(3-Allyl-4-hydroxybenzyl)formamide
SMILES
C=CCC1=C(O)C=CC(CNC=O)=C1
Tpsa
49.33
Logp
1.3667
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1201633-41-1 | (3-Allyl-4-hydroxybenzyl)formamide | A2B Chem | ₹ 21,903.36 |
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (3-Allyl-4-hydroxybenzyl)formamide
SMILES: C=CCC1=C(O)C=CC(CNC=O)=C1
Tpsa: 49.33
Logp: 1.3667
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(3-Allyl-4-hydroxybenzyl)formamide
SMILES:
C=CCC1=C(O)C=CC(CNC=O)=C1
Tpsa:
49.33
Logp:
1.3667
H Acceptors:
2
H Donors:
2
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: C₁₂H₆Cl₂N₂OS
Molecular Weight: 297.16
Synonyms: 6-(2,4-Dichlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=C(C=O)N3C=CSC3=N2
Tpsa: 34.37
Logp: 4.1821
H Acceptors: 4
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:
C₁₂H₆Cl₂N₂OS
Molecular Weight:
297.16
Synonyms:
6-(2,4-Dichlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=C(C=O)N3C=CSC3=N2
Tpsa:
34.37
Logp:
4.1821
H Acceptors:
4
H Donors:
0
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: C₈H₈BrClN₂O
Molecular Weight: 263.52
Synonyms: None
SMILES: BrC1=CC=2C(N)C(NC2C=C1)=O.Cl
Tpsa: 55.12
Logp: 1.8228
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClN₂O
Molecular Weight:
263.52
Synonyms:
None
SMILES:
BrC1=CC=2C(N)C(NC2C=C1)=O.Cl
Tpsa:
55.12
Logp:
1.8228
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₃
Molecular Weight: 148.16
Synonyms: alanine-nh2 acetate salt
SMILES: C[C@H](N)C(N)=O.CC(O)=O
Tpsa: 106.41
Logp: -1.0902
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₃
Molecular Weight:
148.16
Synonyms:
alanine-nh2 acetate salt
SMILES:
C[C@H](N)C(N)=O.CC(O)=O
Tpsa:
106.41
Logp:
-1.0902
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1