CS-0060354
4-Fluorobenzene-1,2-diol
Manufacturer: ChemScene
CAS Number: 367-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060354-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-0060354-5g | In Stock | ₹ 8,983.80 |
| 25g | CS-0060354-25g | In Stock | ₹ 37,988.64 |
| 100g | CS-0060354-100g | In Stock | ₹ 1,51,954.56 |
CS-0060354 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅FO₂
Molecular Weight
128.10
Synonyms
4-Fluoropyrocatechol
SMILES
C1=CC(=C(C=C1F)O)O
Tpsa
40.46
Logp
1.2369
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluorobenzene-1,2-diol | Aaron Chemicals LLC | ₹ 513.36 - ₹ 90,779.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FO₂
Molecular Weight: 128.10
Synonyms: 4-Fluoropyrocatechol
SMILES: C1=CC(=C(C=C1F)O)O
Tpsa: 40.46
Logp: 1.2369
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FO₂
Molecular Weight:
128.10
Synonyms:
4-Fluoropyrocatechol
SMILES:
C1=CC(=C(C=C1F)O)O
Tpsa:
40.46
Logp:
1.2369
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Br₂I₂
Molecular Weight: 563.79
Synonyms: 2,2'-Dibromo-4,4'-diiodo-1,1'-biphenyl
SMILES: C1=CC(=C(C=C1I)Br)C2=C(C=C(C=C2)I)Br
Tpsa: 0
Logp: 6.0878
H Acceptors: 0
H Donors: 0
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:
C₁₂H₆Br₂I₂
Molecular Weight:
563.79
Synonyms:
2,2'-Dibromo-4,4'-diiodo-1,1'-biphenyl
SMILES:
C1=CC(=C(C=C1I)Br)C2=C(C=C(C=C2)I)Br
Tpsa:
0
Logp:
6.0878
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 5-AMINO-2-(TRIFLUOROMETHOXY)BENZOIC ACID（WS201456）
SMILES: C1=CC(=C(C=C1N)C(=O)O)OC(F)(F)F
Tpsa: 72.55
Logp: 1.8656
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
5-AMINO-2-(TRIFLUOROMETHOXY)BENZOIC ACID（WS201456）
SMILES:
C1=CC(=C(C=C1N)C(=O)O)OC(F)(F)F
Tpsa:
72.55
Logp:
1.8656
H Acceptors:
3
H Donors:
2
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: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: 2-(4-cholorophenyl)-pyridin-3-amine
SMILES: C1=CC(=C(C2=CC=C(C=C2)Cl)N=C1)N
Tpsa: 38.91
Logp: 2.9842
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:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
2-(4-cholorophenyl)-pyridin-3-amine
SMILES:
C1=CC(=C(C2=CC=C(C=C2)Cl)N=C1)N
Tpsa:
38.91
Logp:
2.9842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1