CS-0651969
4-(Dimethylamino)-2,6-dimethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 4980-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0651969-5g | In Stock | ₹ 1,92,418.00 |
CS-0651969 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,418.00
GST (18%): ₹ 34,635.24
Total Price: ₹ 2,27,053.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
O=CC1=C(C)C=C(N(C)C)C=C1C
Tpsa
20.31
Logp
2.18194
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(dimethylamino)-2,6-dimethylbenzaldehyde | Aaron Chemicals LLC | ₹ 22,606.00 - ₹ 84,728.00 |
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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
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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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: O=CC1=C(C)C=C(N(C)C)C=C1C
Tpsa: 20.31
Logp: 2.18194
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
O=CC1=C(C)C=C(N(C)C)C=C1C
Tpsa:
20.31
Logp:
2.18194
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: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)O)OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 89.67
Logp: 2.5196
H Acceptors: 5
H Donors: 1
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:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)O)OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
89.67
Logp:
2.5196
H Acceptors:
5
H Donors:
1
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(NCCN1CCC(CC1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.176
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(NCCN1CCC(CC1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.176
H Acceptors:
4
H Donors:
1
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: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: None
SMILES: NC1=CC=C(Cl)C(OCCF)=C1
Tpsa: 35.25
Logp: 2.2705
H Acceptors: 2
H Donors: 1
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:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
None
SMILES:
NC1=CC=C(Cl)C(OCCF)=C1
Tpsa:
35.25
Logp:
2.2705
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3