CS-0255518
2-Amino-4-((trifluoromethyl)sulfonyl)phenol
Manufacturer: ChemScene
CAS Number: 69245-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0255518-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-0255518-250mg | In Stock | ₹ 21,133.32 |
| 1g | CS-0255518-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0255518-5g | In Stock | ₹ 1,71,120.00 |
CS-0255518 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
96%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃NO₃S
Molecular Weight
241.19
Synonyms
PHENOL, 2-AMINO-4-[(TRIFLUOROMETHYL)SULFONY]
SMILES
OC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1N
Tpsa
80.39
Logp
1.2679
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₃S
Molecular Weight: 241.19
Synonyms: PHENOL, 2-AMINO-4-[(TRIFLUOROMETHYL)SULFONY]
SMILES: OC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1N
Tpsa: 80.39
Logp: 1.2679
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₃S
Molecular Weight:
241.19
Synonyms:
PHENOL, 2-AMINO-4-[(TRIFLUOROMETHYL)SULFONY]
SMILES:
OC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1N
Tpsa:
80.39
Logp:
1.2679
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03844599
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: Cis-tert-butyl N-(4-formylcyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@@H](C=O)CC1
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03844599
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
Cis-tert-butyl N-(4-formylcyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@@H](C=O)CC1
Tpsa:
55.4
Logp:
2.2688
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: C₈H₄BrClN₂O₂S
Molecular Weight: 307.55
Synonyms: Thiazolo[5,4-b]pyridine-6-carboxylic acid, 2-bromo-7-chloro-, methyl ester
SMILES: O=C(C1=CN=C(SC(Br)=N2)C2=C1Cl)OC
Tpsa: 52.08
Logp: 2.8938
H Acceptors: 5
H Donors: 0
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:
C₈H₄BrClN₂O₂S
Molecular Weight:
307.55
Synonyms:
Thiazolo[5,4-b]pyridine-6-carboxylic acid, 2-bromo-7-chloro-, methyl ester
SMILES:
O=C(C1=CN=C(SC(Br)=N2)C2=C1Cl)OC
Tpsa:
52.08
Logp:
2.8938
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀ClNO₄
Molecular Weight: 243.64
Synonyms: None
SMILES: OCC1(C)OC2=CC(Cl)=C([N+]([O-])=O)C=C2C1
Tpsa: 72.6
Logp: 1.9341
H Acceptors: 4
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:
C₁₀H₁₀ClNO₄
Molecular Weight:
243.64
Synonyms:
None
SMILES:
OCC1(C)OC2=CC(Cl)=C([N+]([O-])=O)C=C2C1
Tpsa:
72.6
Logp:
1.9341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2