CS-0652001
5-(Dimethylamino)-3-(1,1-dimethylethyl)-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 335596-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0652001-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0652001-5g | In Stock | ₹ 26,438.04 |
CS-0652001 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
None
SMILES
O=CC1=CC(N(C)C)=CC(C(C)(C)C)=C1O
Tpsa
40.54
Logp
2.5682
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(tert-Butyl)-5-(dimethylamino)-2-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 27,208.08 | |
 | 335596-75-3 | 3-(tert-Butyl)-5-(dimethylamino)-2-hydroxybenzaldehyde | A2B Chem | ₹ 2,481.24 - ₹ 18,566.52 |
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: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=CC1=CC(N(C)C)=CC(C(C)(C)C)=C1O
Tpsa: 40.54
Logp: 2.5682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=CC1=CC(N(C)C)=CC(C(C)(C)C)=C1O
Tpsa:
40.54
Logp:
2.5682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: None
SMILES: COCC1=CC=NC=C1
Tpsa: 22.12
Logp: 1.228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
None
SMILES:
COCC1=CC=NC=C1
Tpsa:
22.12
Logp:
1.228
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: C₁₀H₁₄N₂S
Molecular Weight: 194.30
Synonyms: None
SMILES: S=C(N)NC(C1=CC=CC=C1)(C)C
Tpsa: 38.05
Logp: 1.7549
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₄N₂S
Molecular Weight:
194.30
Synonyms:
None
SMILES:
S=C(N)NC(C1=CC=CC=C1)(C)C
Tpsa:
38.05
Logp:
1.7549
H Acceptors:
1
H Donors:
2
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: C₆H₅Cl₂N
Molecular Weight: 162.02
Synonyms: None
SMILES: ClCC1=C(Cl)C=NC=C1
Tpsa: 12.89
Logp: 2.4738
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂N
Molecular Weight:
162.02
Synonyms:
None
SMILES:
ClCC1=C(Cl)C=NC=C1
Tpsa:
12.89
Logp:
2.4738
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1