CS-W001105
2,6-Dihydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 387-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001105-1g | In Stock | ₹ 513.36 |
| 5g | CS-W001105-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-W001105-10g | In Stock | ₹ 2,823.48 |
| 25g | CS-W001105-25g | In Stock | ₹ 6,331.44 |
| 100g | CS-W001105-100g | In Stock | ₹ 25,240.20 |
CS-W001105 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD08061915
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₃
Molecular Weight
138.12
Synonyms
Benzaldehyde, 2,6-dihydroxy-
SMILES
O=CC1=C(O)C=CC=C1O
Tpsa
57.53
Logp
0.9103
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Dihydroxybenzaldehyde | 387-46-2 | MFCD08061915 | 1g | eMolecules | ₹ 2,240.82 | |
 | Chemscene AbaChemscene,2,6-Dihydroxybenzaldehyde,387-46-2,Formula:C7H6O3,M. Wt. 138.12,99.75% | Chemscene | ₹ 3,318.87 | |
 | eMolecules Ambeed / 26-Dihydroxybenzaldehyde / 250mg / 571783127 / A181996 / / 387-46-2 / MFCD08061915 / 138.122 / C7H6O3 | eMolecules | ₹ 2,065.42 | |
 | 2,6-Dihydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 22,074.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08061915
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₃
Molecular Weight: 138.12
Synonyms: Benzaldehyde, 2,6-dihydroxy-
SMILES: O=CC1=C(O)C=CC=C1O
Tpsa: 57.53
Logp: 0.9103
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08061915
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₃
Molecular Weight:
138.12
Synonyms:
Benzaldehyde, 2,6-dihydroxy-
SMILES:
O=CC1=C(O)C=CC=C1O
Tpsa:
57.53
Logp:
0.9103
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00134232
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO₂
Molecular Weight: 137.57
Synonyms: Methyl 2-Chloro-N-methylacetohydroxamate
SMILES: CN(C(=O)CCl)OC
Tpsa: 29.54
Logp: 0.245
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00134232
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO₂
Molecular Weight:
137.57
Synonyms:
Methyl 2-Chloro-N-methylacetohydroxamate
SMILES:
CN(C(=O)CCl)OC
Tpsa:
29.54
Logp:
0.245
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₂
Molecular Weight: 156.11
Synonyms: 5-FLUORO-2-NITROBENZENAMINE
SMILES: Fc1ccc(c(c1)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.3161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₂
Molecular Weight:
156.11
Synonyms:
5-FLUORO-2-NITROBENZENAMINE
SMILES:
Fc1ccc(c(c1)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.3161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006824
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 6-Amino-1,4-benzodioxane; 1,4-Benzodioxan-6-amine
SMILES: Nc1ccc2c(c1)OCCO2
Tpsa: 44.48
Logp: 1.04
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006824
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
6-Amino-1,4-benzodioxane; 1,4-Benzodioxan-6-amine
SMILES:
Nc1ccc2c(c1)OCCO2
Tpsa:
44.48
Logp:
1.04
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0