CS-0441900
4-Fluorobenzenesulfonic acid hydrate
Manufacturer: ChemScene
CAS Number: 1186663-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0441900-10g | In Stock | ₹ 69,731.40 |
CS-0441900 - 10g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FO₄S
Molecular Weight
194.18
Synonyms
4-Fluorobenzenesulphonic acid monohydrate
SMILES
C1=C(C=CC(=C1)S(=O)(=O)O)F.O
Tpsa
85.87
Logp
0.2477
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₆H₇FO₄S
Molecular Weight: 194.18
Synonyms: 4-Fluorobenzenesulphonic acid monohydrate
SMILES: C1=C(C=CC(=C1)S(=O)(=O)O)F.O
Tpsa: 85.87
Logp: 0.2477
H Acceptors: 2
H Donors: 1
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:
C₆H₇FO₄S
Molecular Weight:
194.18
Synonyms:
4-Fluorobenzenesulphonic acid monohydrate
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)O)F.O
Tpsa:
85.87
Logp:
0.2477
H Acceptors:
2
H Donors:
1
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 8-Hydroxy-5,6,7,8-tetrahydroquinoline hydrochloride
SMILES: C1CC2=C(C(C1)O)N=CC=C2.Cl
Tpsa: 33.12
Logp: 1.8731
H Acceptors: 2
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
8-Hydroxy-5,6,7,8-tetrahydroquinoline hydrochloride
SMILES:
C1CC2=C(C(C1)O)N=CC=C2.Cl
Tpsa:
33.12
Logp:
1.8731
H Acceptors:
2
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: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: 3-BroMo-4-(1-pyrazolyl)benzoic Acid
SMILES: C1=CN(C2=C(C=C(C=C2)C(=O)O)Br)N=C1
Tpsa: 55.12
Logp: 2.333
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
3-BroMo-4-(1-pyrazolyl)benzoic Acid
SMILES:
C1=CN(C2=C(C=C(C=C2)C(=O)O)Br)N=C1
Tpsa:
55.12
Logp:
2.333
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀FN₃O₂
Molecular Weight: 235.21
Synonyms: Methyl 2-AMino-5-fluoro-4-(1-pyrazolyl)benzoate
SMILES: COC(=O)C1=CC(=C(C=C1N)N2C=CC=N2)F
Tpsa: 70.14
Logp: 1.3802
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀FN₃O₂
Molecular Weight:
235.21
Synonyms:
Methyl 2-AMino-5-fluoro-4-(1-pyrazolyl)benzoate
SMILES:
COC(=O)C1=CC(=C(C=C1N)N2C=CC=N2)F
Tpsa:
70.14
Logp:
1.3802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2