CS-0580268
5-(Tert-butyl)-3-chloro-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 71730-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580268-5g | In Stock | ₹ 1,40,660.64 |
CS-0580268 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,660.64
GST (18%): ₹ 25,318.915
Total Price: ₹ 1,65,979.555
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₂
Molecular Weight
212.67
Synonyms
5-tert-Butyl-3-chloro-2-hydroxy-benzaldehyde
SMILES
CC(C)(C)C1=CC(=C(C(=C1)Cl)O)C=O
Tpsa
37.3
Logp
3.1556
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-TERT-BUTYL-3-CHLORO-2-HYDROXY-BENZALDEHYDE | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 71730-43-3 | 5-(tert-Butyl)-3-chloro-2-hydroxybenzaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 5-tert-Butyl-3-chloro-2-hydroxy-benzaldehyde
SMILES: CC(C)(C)C1=CC(=C(C(=C1)Cl)O)C=O
Tpsa: 37.3
Logp: 3.1556
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
5-tert-Butyl-3-chloro-2-hydroxy-benzaldehyde
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)Cl)O)C=O
Tpsa:
37.3
Logp:
3.1556
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: Pentanoic acid,5-(2-chlorophenoxy)
SMILES: C1=CC=C(C(=C1)OCCCCC(=O)O)Cl
Tpsa: 46.53
Logp: 2.9737
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
Pentanoic acid,5-(2-chlorophenoxy)
SMILES:
C1=CC=C(C(=C1)OCCCCC(=O)O)Cl
Tpsa:
46.53
Logp:
2.9737
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: Benzoic acid,3-acetyl-5-nitro
SMILES: CC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Tpsa: 97.51
Logp: 1.4956
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:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
Benzoic acid,3-acetyl-5-nitro
SMILES:
CC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Tpsa:
97.51
Logp:
1.4956
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: {1-[(4-methoxyphenyl)methyl]piperidin-3-yl}methanol
SMILES: COC1=CC=C(C=C1)CN2CCCC(C2)CO
Tpsa: 32.7
Logp: 1.8995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
{1-[(4-methoxyphenyl)methyl]piperidin-3-yl}methanol
SMILES:
COC1=CC=C(C=C1)CN2CCCC(C2)CO
Tpsa:
32.7
Logp:
1.8995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4