CS-D1651
3,2-Cresotaldehyde
Manufacturer: ChemScene
CAS Number: 90111-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1651-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-D1651-5g | In Stock | ₹ 27,857.00 |
| 25g | CS-D1651-25g | In Stock | ₹ 1,18,281.00 |
CS-D1651 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD09999328
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂
Molecular Weight
136.15
Synonyms
3-Hydroxy-2-methylbenzaldehyde
SMILES
O=CC1=CC=CC(O)=C1C
Tpsa
37.3
Logp
1.51312
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Hydroxy-2-methylbenzaldehyde / 100mg / 552586541 / A148334 / / 90111-15-2 / MFCD09999328 / 136.150 / C8H8O2 | eMolecules | ₹ 2,786.59 | |
 | 3-Hydroxy-2-methylbenzaldehyde | Aaron Chemicals LLC | ₹ 623.00 - ₹ 92,204.00 |
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: MFCD09999328
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 3-Hydroxy-2-methylbenzaldehyde
SMILES: O=CC1=CC=CC(O)=C1C
Tpsa: 37.3
Logp: 1.51312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09999328
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
3-Hydroxy-2-methylbenzaldehyde
SMILES:
O=CC1=CC=CC(O)=C1C
Tpsa:
37.3
Logp:
1.51312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07186434
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 5-Pyrimidinecarboxaldehyde, 2-methyl- (9CI)
SMILES: O=CC1=CN=C(C)N=C1
Tpsa: 42.85
Logp: 0.59752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07186434
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
5-Pyrimidinecarboxaldehyde, 2-methyl- (9CI)
SMILES:
O=CC1=CN=C(C)N=C1
Tpsa:
42.85
Logp:
0.59752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08275712
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Br₂NO₂S
Molecular Weight: 300.96
Synonyms: METHYL 2,5-DIBROMOTHIAZOLE-5-CARBOXYLATE
SMILES: O=C(C1=C(Br)SC(Br)=N1)OC
Tpsa: 39.19
Logp: 2.4547
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08275712
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Br₂NO₂S
Molecular Weight:
300.96
Synonyms:
METHYL 2,5-DIBROMOTHIAZOLE-5-CARBOXYLATE
SMILES:
O=C(C1=C(Br)SC(Br)=N1)OC
Tpsa:
39.19
Logp:
2.4547
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12407818
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 5-Oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester; Ethyl 5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate; Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 4,5-dihydro-5-oxo-, ethyl ester
SMILES: O=C(C1=C2NC(C=CN2N=C1)=O)OCC
Tpsa: 76.46
Logp: 0.1993
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12407818
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
5-Oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester; Ethyl 5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate; Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 4,5-dihydro-5-oxo-, ethyl ester
SMILES:
O=C(C1=C2NC(C=CN2N=C1)=O)OCC
Tpsa:
76.46
Logp:
0.1993
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2