CS-0248496
3-Formyl-2,4,6-trimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 97927-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248496-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0248496-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0248496-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0248496-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0248496-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0248496-5g | In Stock | ₹ 3,82,367.64 |
| 10g | CS-0248496-10g | In Stock | ₹ 5,67,006.12 |
CS-0248496 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
Benzoic acid,3-formyl-2,4,6-trimethyl
SMILES
O=C(O)C1=C(C)C=C(C)C(C=O)=C1C
Tpsa
54.37
Logp
2.12256
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97927-39-4 | 3-Formyl-2,4,6-trimethylbenzoic acid | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Benzoic acid,3-formyl-2,4,6-trimethyl
SMILES: O=C(O)C1=C(C)C=C(C)C(C=O)=C1C
Tpsa: 54.37
Logp: 2.12256
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Benzoic acid,3-formyl-2,4,6-trimethyl
SMILES:
O=C(O)C1=C(C)C=C(C)C(C=O)=C1C
Tpsa:
54.37
Logp:
2.12256
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: 4-Thiazolecarboxaldehyde, 2-(2-pyridinyl)-
SMILES: C1=CC=NC(=C1)C2=NC(=CS2)C=O
Tpsa: 42.85
Logp: 2.0176
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
4-Thiazolecarboxaldehyde, 2-(2-pyridinyl)-
SMILES:
C1=CC=NC(=C1)C2=NC(=CS2)C=O
Tpsa:
42.85
Logp:
2.0176
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 2-(1-Phenylethyl)pyrrolidine
SMILES: CC(C1=CC=CC=C1)C2CCCN2
Tpsa: 12.03
Logp: 2.5421
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
2-(1-Phenylethyl)pyrrolidine
SMILES:
CC(C1=CC=CC=C1)C2CCCN2
Tpsa:
12.03
Logp:
2.5421
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(OCC=C)C(OC)=C1
Tpsa: 55.76
Logp: 2.3578
H Acceptors: 3
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(OCC=C)C(OC)=C1
Tpsa:
55.76
Logp:
2.3578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6