CS-0523826
2-Fluoro-4,5-dihydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 71144-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523826-100mg | In Stock | ₹ 38,929.80 |
| 250mg | CS-0523826-250mg | In Stock | ₹ 77,859.60 |
| 1g | CS-0523826-1g | In Stock | ₹ 1,13,538.12 |
CS-0523826 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,929.80
GST (18%): ₹ 7,007.364
Total Price: ₹ 45,937.164
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅FO₃
Molecular Weight
156.11
Synonyms
3,4-Dihydroxy-6-fluoro-benzaldehyde
SMILES
O=CC1=C(F)C=C(O)C(O)=C1
Tpsa
57.53
Logp
1.0494
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Dihydroxy-6-fluoro-benzaldehyde | Aaron Chemicals LLC | ₹ 51,849.36 - ₹ 97,966.20 | |
 | 71144-36-0 | 3,4-Dihydroxy-6-fluoro-benzaldehyde | A2B Chem | ₹ 41,582.16 - ₹ 4,85,553.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FO₃
Molecular Weight: 156.11
Synonyms: 3,4-Dihydroxy-6-fluoro-benzaldehyde
SMILES: O=CC1=C(F)C=C(O)C(O)=C1
Tpsa: 57.53
Logp: 1.0494
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FO₃
Molecular Weight:
156.11
Synonyms:
3,4-Dihydroxy-6-fluoro-benzaldehyde
SMILES:
O=CC1=C(F)C=C(O)C(O)=C1
Tpsa:
57.53
Logp:
1.0494
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₄
Molecular Weight: 245.28
Synonyms: 2-[2-(2-Aminoacetylamino)acetylamino]-4-methylpentanoic acid
SMILES: O=C(NCC(N[C@H](CC(C)C)C(O)=O)=O)CN
Tpsa: 121.52
Logp: -1.3232
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₄
Molecular Weight:
245.28
Synonyms:
2-[2-(2-Aminoacetylamino)acetylamino]-4-methylpentanoic acid
SMILES:
O=C(NCC(N[C@H](CC(C)C)C(O)=O)=O)CN
Tpsa:
121.52
Logp:
-1.3232
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD16743656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂N₃
Molecular Weight: 171.15
Synonyms: None
SMILES: NC(NC1=CC(F)=CC=C1F)=N
Tpsa: 61.9
Logp: 1.27017
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16743656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂N₃
Molecular Weight:
171.15
Synonyms:
None
SMILES:
NC(NC1=CC(F)=CC=C1F)=N
Tpsa:
61.9
Logp:
1.27017
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₃S
Molecular Weight: 176.19
Synonyms: 2-Furansulfonamide,5-(aminomethyl)-(9CI)
SMILES: O=S(C1=CC=C(CN)O1)(N)=O
Tpsa: 99.32
Logp: -0.6143
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₃S
Molecular Weight:
176.19
Synonyms:
2-Furansulfonamide,5-(aminomethyl)-(9CI)
SMILES:
O=S(C1=CC=C(CN)O1)(N)=O
Tpsa:
99.32
Logp:
-0.6143
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2