CS-W021796
3,4-Difluoro-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 502762-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021796-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-W021796-5g | In Stock | ₹ 18,779.00 |
| 10g | CS-W021796-10g | In Stock | ₹ 31,773.00 |
CS-W021796 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95%
MDL No
MFCD08275283
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₂O₂
Molecular Weight
158.10
Synonyms
Benzaldehyde, 3,4-difluoro-2-hydroxy-
SMILES
O=CC1=CC=C(F)C(F)=C1O
Tpsa
37.3
Logp
1.4829
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,4-Difluoro-2-hydroxybenzaldehyde | 502762-95-0 | MFCD08275283 | 1g | eMolecules | ₹ 7,205.44 | |
 | Benzaldehyde, 3,4-difluoro-2-hydroxy- (9CI) | Aaron Chemicals LLC | ₹ 890.00 - ₹ 60,075.00 | |
 | 502762-95-0 | 3,4-Difluoro-2-hydroxybenzaldehyde | A2B Chem | ₹ 2,581.00 - ₹ 66,661.00 |
Related Products
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: 95%
MDL No: MFCD08275283
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₂
Molecular Weight: 158.10
Synonyms: Benzaldehyde, 3,4-difluoro-2-hydroxy-
SMILES: O=CC1=CC=C(F)C(F)=C1O
Tpsa: 37.3
Logp: 1.4829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08275283
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₂
Molecular Weight:
158.10
Synonyms:
Benzaldehyde, 3,4-difluoro-2-hydroxy-
SMILES:
O=CC1=CC=C(F)C(F)=C1O
Tpsa:
37.3
Logp:
1.4829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04972451
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₂
Molecular Weight: 158.10
Synonyms: 4,5-Difluoro-3-hydroxybenzaldehyde
SMILES: O=CC1=CC(O)=C(F)C(F)=C1
Tpsa: 37.3
Logp: 1.4829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04972451
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₂
Molecular Weight:
158.10
Synonyms:
4,5-Difluoro-3-hydroxybenzaldehyde
SMILES:
O=CC1=CC(O)=C(F)C(F)=C1
Tpsa:
37.3
Logp:
1.4829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09832126
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1,2,3,4-tetrahydrobenzo(e)(1,4)diazepin-5-one
SMILES: O=C1C2=CC=CC=C2NCCN1
Tpsa: 41.13
Logp: 0.8419
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832126
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1,2,3,4-tetrahydrobenzo(e)(1,4)diazepin-5-one
SMILES:
O=C1C2=CC=CC=C2NCCN1
Tpsa:
41.13
Logp:
0.8419
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE OXIME
SMILES: O/N=C1CCCC2=C\1C=CC=C2
Tpsa: 32.59
Logp: 2.2012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE OXIME
SMILES:
O/N=C1CCCC2=C\1C=CC=C2
Tpsa:
32.59
Logp:
2.2012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0