CS-0444676
2-Nitro-5-(pentafluoro-lambda6-sulfanyl)phenol
Manufacturer: ChemScene
CAS Number: 1329120-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444676-100mg | In Stock | ₹ 15,315.24 |
| 250mg | CS-0444676-250mg | In Stock | ₹ 30,544.92 |
| 1g | CS-0444676-1g | In Stock | ₹ 90,779.16 |
CS-0444676 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₅NO₃S
Molecular Weight
265.16
Synonyms
2-Nitro-5-(pentafluorosulfanyl)phenol
SMILES
C1=CC(=C(C=C1S(F)(F)(F)(F)F)O)[N+](=O)[O-]
Tpsa
63.37
Logp
3.9578
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1329120-21-9 | 2-Nitro-5-(pentafluorosulfanyl)phenol | A2B Chem | ₹ 11,892.84 - ₹ 28,662.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₄F₅NO₃S
Molecular Weight: 265.16
Synonyms: 2-Nitro-5-(pentafluorosulfanyl)phenol
SMILES: C1=CC(=C(C=C1S(F)(F)(F)(F)F)O)[N+](=O)[O-]
Tpsa: 63.37
Logp: 3.9578
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:
C₆H₄F₅NO₃S
Molecular Weight:
265.16
Synonyms:
2-Nitro-5-(pentafluorosulfanyl)phenol
SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)O)[N+](=O)[O-]
Tpsa:
63.37
Logp:
3.9578
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: ETHYL1-BENZYLHEXAHYDROPYRROLO[3,4-B]PYRROLE-5(1H)-CARBOXYLATE
SMILES: CCOC(=O)N1CC2CCN(CC3=CC=CC=C3)C2C1
Tpsa: 32.78
Logp: 2.3492
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
ETHYL1-BENZYLHEXAHYDROPYRROLO[3,4-B]PYRROLE-5(1H)-CARBOXYLATE
SMILES:
CCOC(=O)N1CC2CCN(CC3=CC=CC=C3)C2C1
Tpsa:
32.78
Logp:
2.3492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)[C@@H]2CCNC2
Tpsa: 12.03
Logp: 2.4169
H Acceptors: 1
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)[C@@H]2CCNC2
Tpsa:
12.03
Logp:
2.4169
H Acceptors:
1
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: C₇H₅NO₂
Molecular Weight: 135.12
Synonyms: 2-Furancarbonitrile, 5-acetyl- (9CI)
SMILES: CC(=O)C1=CC=C(C#N)O1
Tpsa: 54
Logp: 1.35388
H Acceptors: 3
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:
C₇H₅NO₂
Molecular Weight:
135.12
Synonyms:
2-Furancarbonitrile, 5-acetyl- (9CI)
SMILES:
CC(=O)C1=CC=C(C#N)O1
Tpsa:
54
Logp:
1.35388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1