CS-0028225
Benzaldehyde, m-(dimethylamino)-
Manufacturer: ChemScene
CAS Number: 619-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0028225-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0028225-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0028225-1g | In Stock | ₹ 6,844.80 |
| 2.5g | CS-0028225-2.5g | In Stock | ₹ 17,026.44 |
| 5g | CS-0028225-5g | In Stock | ₹ 27,379.20 |
CS-0028225 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
3-N,N-DIMETHYLBENZALDEHYDE
SMILES
CN(C1=CC(C=O)=CC=C1)C
Tpsa
20.31
Logp
1.5651
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(Dimethylamino)benzaldehyde / 100mg / 536778753 / CS-0028225 / 0.000 / 619-22-7 / MFCD05148649 / 149.193 / C9H11NO | eMolecules | ₹ 3,116.95 | |
 | 3-(Dimethylamino)benzaldehyde | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 24,470.16 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-N,N-DIMETHYLBENZALDEHYDE
SMILES: CN(C1=CC(C=O)=CC=C1)C
Tpsa: 20.31
Logp: 1.5651
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-N,N-DIMETHYLBENZALDEHYDE
SMILES:
CN(C1=CC(C=O)=CC=C1)C
Tpsa:
20.31
Logp:
1.5651
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01210846
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: Ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate; Ethyl 3-methyl-5-aminopyrazol-4-carboxylate; 1H-PYRAZOLE-4-CARBOXYLICACID, 3-AMINO-5-METHYL-, ETHYL ESTER
SMILES: O=C(C1=C(C)NN=C1N)OCC
Tpsa: 81
Logp: 0.47702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01210846
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
Ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate; Ethyl 3-methyl-5-aminopyrazol-4-carboxylate; 1H-PYRAZOLE-4-CARBOXYLICACID, 3-AMINO-5-METHYL-, ETHYL ESTER
SMILES:
O=C(C1=C(C)NN=C1N)OCC
Tpsa:
81
Logp:
0.47702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: Bunitrolol hydrochloride, (R)-
SMILES: CC(C)(C)NC[C@@H](O)COC1=C(C=CC=C1)C#N.[H]Cl
Tpsa: 65.28
Logp: 2.10788
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
Bunitrolol hydrochloride, (R)-
SMILES:
CC(C)(C)NC[C@@H](O)COC1=C(C=CC=C1)C#N.[H]Cl
Tpsa:
65.28
Logp:
2.10788
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13193247
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₂N₂O₂
Molecular Weight: 184.10
Synonyms: 3,5-Difluoro-4-nitro-benzonitrile
SMILES: N#CC1=CC(F)=C([N+]([O-])=O)C(F)=C1
Tpsa: 66.93
Logp: 1.74468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193247
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₂N₂O₂
Molecular Weight:
184.10
Synonyms:
3,5-Difluoro-4-nitro-benzonitrile
SMILES:
N#CC1=CC(F)=C([N+]([O-])=O)C(F)=C1
Tpsa:
66.93
Logp:
1.74468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1