CS-0188415
N-(2,3-Dimethylphenyl)-N-hydroxycinnamamide
Manufacturer: ChemScene
CAS Number: 69891-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188415-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0188415-5g | In Stock | ₹ 7,187.04 |
CS-0188415 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₂
Molecular Weight
267.32
Synonyms
N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine
SMILES
CC1=C(C)C(=CC=C1)N(C(=O)/C=C/C2=CC=CC=C2)O
Tpsa
40.54
Logp
3.73904
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-(23-Dimethylphenyl)-N-hydroxycinnamamide / 250mg / 598444428 / A926716 / / 69891-38-9 / MFCD00059308 / 267.328 / C17H17NO2 | eMolecules | ₹ 2,767.01 | |
 | 69891-38-9 | N-Cinnamoyl-n-(2,3-xylyl)hydroxylamine | A2B Chem | ₹ 1,026.72 - ₹ 5,048.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine
SMILES: CC1=C(C)C(=CC=C1)N(C(=O)/C=C/C2=CC=CC=C2)O
Tpsa: 40.54
Logp: 3.73904
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine
SMILES:
CC1=C(C)C(=CC=C1)N(C(=O)/C=C/C2=CC=CC=C2)O
Tpsa:
40.54
Logp:
3.73904
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: (S)-(+)-α-(Chloromethyl)benzyl Alcohol
SMILES: [C@H](CCl)(O)C1=CC=CC=C1
Tpsa: 20.23
Logp: 1.9588
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
(S)-(+)-α-(Chloromethyl)benzyl Alcohol
SMILES:
[C@H](CCl)(O)C1=CC=CC=C1
Tpsa:
20.23
Logp:
1.9588
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: cinnamaldehyde ethylene glycol acetal
SMILES: CCOC(C=CC1=CC=CC=C1)OCC
Tpsa: 18.46
Logp: 3.0989
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
cinnamaldehyde ethylene glycol acetal
SMILES:
CCOC(C=CC1=CC=CC=C1)OCC
Tpsa:
18.46
Logp:
3.0989
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl
Molecular Weight: 212.67
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)Cl
Tpsa: 0
Logp: 4.6464
H Acceptors: 0
H Donors: 0
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:
C₁₄H₉Cl
Molecular Weight:
212.67
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)Cl
Tpsa:
0
Logp:
4.6464
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0