CS-0038647
2-Hydroxy-3,5-dimethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 24623-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038647-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0038647-5g | In Stock | ₹ 18,908.76 |
| 10g | CS-0038647-10g | In Stock | ₹ 37,817.52 |
| 25g | CS-0038647-25g | In Stock | ₹ 94,543.80 |
CS-0038647 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
UKRORGSYN-BB BBV-182329
SMILES
CC1=CC(=C(C(=C1)C)O)C=O
Tpsa
37.3
Logp
1.82154
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Hydroxy-35-dimethylbenzaldehyde / 250mg / 601097705 / A701199 / / 24623-61-8 / MFCD05625710 / 150.177 / C9H10O2 | eMolecules | ₹ 8,816.10 | |
 | Benzaldehyde, 2-hydroxy-3,5-dimethyl- | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 18,737.64 |
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: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: UKRORGSYN-BB BBV-182329
SMILES: CC1=CC(=C(C(=C1)C)O)C=O
Tpsa: 37.3
Logp: 1.82154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
UKRORGSYN-BB BBV-182329
SMILES:
CC1=CC(=C(C(=C1)C)O)C=O
Tpsa:
37.3
Logp:
1.82154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₆
Molecular Weight: 271.20
Synonyms: Propanedioic acid, (5-fluoro-2-nitrophenyl)-, dimethyl ester
SMILES: COC(=O)C(C1=C(C=CC(=C1)F)[N+](=O)[O-])C(=O)OC
Tpsa: 95.74
Logp: 1.1635
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₆
Molecular Weight:
271.20
Synonyms:
Propanedioic acid, (5-fluoro-2-nitrophenyl)-, dimethyl ester
SMILES:
COC(=O)C(C1=C(C=CC(=C1)F)[N+](=O)[O-])C(=O)OC
Tpsa:
95.74
Logp:
1.1635
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₅S
Molecular Weight: 363.43
Synonyms: Diethyl(acetylamino)(1-benzothiophen-3-ylmethyl)propanedioate
SMILES: CCOC(=O)C(CC1=CSC2=CC=CC=C12)(C(=O)OCC)N=C(C)O
Tpsa: 85.19
Logp: 3.2852
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅S
Molecular Weight:
363.43
Synonyms:
Diethyl(acetylamino)(1-benzothiophen-3-ylmethyl)propanedioate
SMILES:
CCOC(=O)C(CC1=CSC2=CC=CC=C12)(C(=O)OCC)N=C(C)O
Tpsa:
85.19
Logp:
3.2852
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: C1CC1CC2(CCC3(CC2)OCCO3)C#N
Tpsa: 42.25
Logp: 2.61358
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
C1CC1CC2(CCC3(CC2)OCCO3)C#N
Tpsa:
42.25
Logp:
2.61358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2