CS-M0589
3-Hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 100-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-M0589-100g | In Stock | ₹ 1,625.64 |
| 500g | CS-M0589-500g | In Stock | ₹ 5,903.64 |
| 1kg | CS-M0589-1kg | In Stock | ₹ 10,951.68 |
CS-M0589 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00003368
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₂
Molecular Weight
122.12
Synonyms
M-Hydroxybenzaldehyde
SMILES
O=CC1=CC=CC(O)=C1
Tpsa
37.3
Logp
1.2047
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Hydroxybenzaldehyde >=99% | 100-83-4 | MFCD00003368 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,663.02 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-Hydroxybenzaldehyde >=99% | 100-83-4 | MFCD00003368 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,426.80 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-Hydroxybenzaldehyde >=99% | 100-83-4 | MFCD00003368 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,792.52 | |
 | 3-Hydroxybenzaldehyde | Sigma Aldrich | ₹ 2,316.55 - ₹ 20,026.25 | |
 | 3-Hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 171.12 - ₹ 8,042.64 | |
 | 100-83-4 | 3-Hydroxybenzaldehyde | A2B Chem | ₹ 342.24 - ₹ 6,331.44 |
Related Products
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: MFCD00003368
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₂
Molecular Weight: 122.12
Synonyms: M-Hydroxybenzaldehyde
SMILES: O=CC1=CC=CC(O)=C1
Tpsa: 37.3
Logp: 1.2047
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003368
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₂
Molecular Weight:
122.12
Synonyms:
M-Hydroxybenzaldehyde
SMILES:
O=CC1=CC=CC(O)=C1
Tpsa:
37.3
Logp:
1.2047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18642735
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: triphenyl(phenylethynyl)phosphonium bromide
SMILES: O=C(C)/C(C(C)=O)=N/C1=CC=CC=C1
Tpsa: 46.5
Logp: 1.9371
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18642735
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
triphenyl(phenylethynyl)phosphonium bromide
SMILES:
O=C(C)/C(C(C)=O)=N/C1=CC=CC=C1
Tpsa:
46.5
Logp:
1.9371
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09750301
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₂
Molecular Weight: 163.00
Synonyms: 3-Pyridinamine,2,4-dichloro-
SMILES: NC1=C(Cl)C=CN=C1Cl
Tpsa: 38.91
Logp: 1.9706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09750301
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₂
Molecular Weight:
163.00
Synonyms:
3-Pyridinamine,2,4-dichloro-
SMILES:
NC1=C(Cl)C=CN=C1Cl
Tpsa:
38.91
Logp:
1.9706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18642736
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: O=S(C1(C2=CC=CC=C2)CC1)(NC(OC(C)(C)C)=O)=O
Tpsa: 72.47
Logp: 2.5302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18642736
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
O=S(C1(C2=CC=CC=C2)CC1)(NC(OC(C)(C)C)=O)=O
Tpsa:
72.47
Logp:
2.5302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3