CS-0146737
5-Fluorobenzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 75996-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0146737-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0146737-1g | In Stock | ₹ 4,361.00 |
| 2.5g | CS-0146737-2.5g | In Stock | ₹ 10,858.00 |
| 5g | CS-0146737-5g | In Stock | ₹ 16,821.00 |
| 10g | CS-0146737-10g | In Stock | ₹ 32,485.00 |
| 25g | CS-0146737-25g | In Stock | ₹ 58,918.00 |
CS-0146737 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD08457182
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅FO₂
Molecular Weight
128.10
Synonyms
1,3-Benzenediol, 5-fluoro-
SMILES
OC1=CC(F)=CC(O)=C1
Tpsa
40.46
Logp
1.2369
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Fluorobenzene-1,3-diol | 75996-29-1 | MFCD08457182 | 1g | eMolecules | ₹ 6,419.57 | |
 | 5-FLUOROBENZENE-1,3-DIOL | Aaron Chemicals LLC | ₹ 890.00 - ₹ 63,368.00 | |
 | 75996-29-1 | 5-Fluorobenzene-1,3-diol | A2B Chem | ₹ 1,246.00 - ₹ 22,784.00 |
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: 98%
MDL No: MFCD08457182
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FO₂
Molecular Weight: 128.10
Synonyms: 1,3-Benzenediol, 5-fluoro-
SMILES: OC1=CC(F)=CC(O)=C1
Tpsa: 40.46
Logp: 1.2369
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08457182
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FO₂
Molecular Weight:
128.10
Synonyms:
1,3-Benzenediol, 5-fluoro-
SMILES:
OC1=CC(F)=CC(O)=C1
Tpsa:
40.46
Logp:
1.2369
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28404922
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄IN₃O₂
Molecular Weight: 335.14
Synonyms: tert-Butyl 3-iodo-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
SMILES: O=C(N1CC2=NNC(I)=C2C1)OC(C)(C)C
Tpsa: 58.22
Logp: 2.265
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28404922
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄IN₃O₂
Molecular Weight:
335.14
Synonyms:
tert-Butyl 3-iodo-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
SMILES:
O=C(N1CC2=NNC(I)=C2C1)OC(C)(C)C
Tpsa:
58.22
Logp:
2.265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: tert-butyl 3-amino-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-6-carboxylate
SMILES: O=C(N1CCC2=C(NN=C2N)C1)OC(C)(C)C
Tpsa: 84.24
Logp: 1.2851
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
tert-butyl 3-amino-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-6-carboxylate
SMILES:
O=C(N1CCC2=C(NN=C2N)C1)OC(C)(C)C
Tpsa:
84.24
Logp:
1.2851
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00048107
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: Phenyl prop-2-yn-1-yl ether
SMILES: C#CCOC1=CC=CC=C1
Tpsa: 9.23
Logp: 1.6986
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00048107
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
Phenyl prop-2-yn-1-yl ether
SMILES:
C#CCOC1=CC=CC=C1
Tpsa:
9.23
Logp:
1.6986
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2