CS-0188131
3-(Methyl(phenyl)amino)acrylaldehyde
Manufacturer: ChemScene
CAS Number: 14189-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0188131-5g | In Stock | ₹ 6,052.00 |
| 25g | CS-0188131-25g | In Stock | ₹ 9,256.00 |
| 100g | CS-0188131-100g | In Stock | ₹ 24,475.00 |
CS-0188131 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
3-N-METHYL-N-PHENYLAMINOACROLEINI
SMILES
CN(C=CC=O)C1=CC=CC=C1
Tpsa
20.31
Logp
1.8354
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenal, 3-(methylphenylamino)- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 2,492.00 | |
 | 14189-82-3 | 3-(N-Phenyl-N-methyl)aminoacrolein | A2B Chem | ₹ 801.00 - ₹ 24,119.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 3-N-METHYL-N-PHENYLAMINOACROLEINI
SMILES: CN(C=CC=O)C1=CC=CC=C1
Tpsa: 20.31
Logp: 1.8354
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
3-N-METHYL-N-PHENYLAMINOACROLEINI
SMILES:
CN(C=CC=O)C1=CC=CC=C1
Tpsa:
20.31
Logp:
1.8354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00043749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈Br₂N₂
Molecular Weight: 422.16
Synonyms: None
SMILES: C1=CC=[N+](C=C1)CC2=CC=C(C=C2)C[N+]3=CC=CC=C3.[Br-].[Br-]
Tpsa: 7.76
Logp: -3.6338
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00043749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈Br₂N₂
Molecular Weight:
422.16
Synonyms:
None
SMILES:
C1=CC=[N+](C=C1)CC2=CC=C(C=C2)C[N+]3=CC=CC=C3.[Br-].[Br-]
Tpsa:
7.76
Logp:
-3.6338
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅
Molecular Weight: 242.23
Synonyms: BOC-Oxyma Ethyl 2-(tert-Butoxycarbonyloxyimino)-2-cyanoacetate
SMILES: C(=N/OC(OC(C)(C)C)=O)(\C(OCC)=O)/C#N
Tpsa: 97.98
Logp: 1.38078
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₅
Molecular Weight:
242.23
Synonyms:
BOC-Oxyma Ethyl 2-(tert-Butoxycarbonyloxyimino)-2-cyanoacetate
SMILES:
C(=N/OC(OC(C)(C)C)=O)(\C(OCC)=O)/C#N
Tpsa:
97.98
Logp:
1.38078
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: METHYL 4-CYANOPYRIDINE-2-CARBOXYLATE
SMILES: COC(=O)C1=NC=CC(=C1)C#N
Tpsa: 62.98
Logp: 0.73988
H Acceptors: 4
H Donors: 0
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
METHYL 4-CYANOPYRIDINE-2-CARBOXYLATE
SMILES:
COC(=O)C1=NC=CC(=C1)C#N
Tpsa:
62.98
Logp:
0.73988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1