CS-0506625
2-(2-Nitro-4-(pentafluoro-λ6-sulfanyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1309569-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0506625-5g | In Stock | ₹ 2,76,187.68 |
CS-0506625 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,187.68
GST (18%): ₹ 49,713.782
Total Price: ₹ 3,25,901.462
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₅N₂O₂S
Molecular Weight
288.19
Synonyms
(2-Nitro-4-(pentafluorosulfanyl)phenyl)acetonitrile
SMILES
N#CCC1=CC=C(C=C1N(=O)=O)S(F)(F)(F)(F)F
Tpsa
66.93
Logp
4.31828
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309569-40-1 | (2-Nitro-4-(pentafluorosulfanyl)phenyl)acetonitrile | A2B Chem | ₹ 70,843.68 - ₹ 1,33,388.04 |
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
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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: C₈H₅F₅N₂O₂S
Molecular Weight: 288.19
Synonyms: (2-Nitro-4-(pentafluorosulfanyl)phenyl)acetonitrile
SMILES: N#CCC1=CC=C(C=C1N(=O)=O)S(F)(F)(F)(F)F
Tpsa: 66.93
Logp: 4.31828
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:
C₈H₅F₅N₂O₂S
Molecular Weight:
288.19
Synonyms:
(2-Nitro-4-(pentafluorosulfanyl)phenyl)acetonitrile
SMILES:
N#CCC1=CC=C(C=C1N(=O)=O)S(F)(F)(F)(F)F
Tpsa:
66.93
Logp:
4.31828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19442153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄F₆N₂O₅
Molecular Weight: 346.14
Synonyms: 5-nitro-4-[(2,2,2-trifluoroacetyl)amino]-2-(trifluoromethyl)benzoic acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(NC(C(F)(F)F)=O)C=C1C(F)(F)F
Tpsa: 109.54
Logp: 2.8126
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19442153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄F₆N₂O₅
Molecular Weight:
346.14
Synonyms:
5-nitro-4-[(2,2,2-trifluoroacetyl)amino]-2-(trifluoromethyl)benzoic acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(NC(C(F)(F)F)=O)C=C1C(F)(F)F
Tpsa:
109.54
Logp:
2.8126
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18072173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄F₆N₂O₂
Molecular Weight: 298.14
Synonyms: 2,5-Bis(trifluoromethyl)-1H-benzimidazolyl-6-carboxylicacid
SMILES: O=C(O)C1=CC=2NC(=NC2C=C1C(F)(F)F)C(F)(F)F
Tpsa: 65.98
Logp: 3.2987
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄F₆N₂O₂
Molecular Weight:
298.14
Synonyms:
2,5-Bis(trifluoromethyl)-1H-benzimidazolyl-6-carboxylicacid
SMILES:
O=C(O)C1=CC=2NC(=NC2C=C1C(F)(F)F)C(F)(F)F
Tpsa:
65.98
Logp:
3.2987
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19382507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 5-Hydroxy-1-Methyl-2,3-diaza-spiro[5,5]undec-1-en-4-one
SMILES: O=C1NN=C(C)C2(CCCCC2)C1O
Tpsa: 61.69
Logp: 0.8035
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19382507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
5-Hydroxy-1-Methyl-2,3-diaza-spiro[5,5]undec-1-en-4-one
SMILES:
O=C1NN=C(C)C2(CCCCC2)C1O
Tpsa:
61.69
Logp:
0.8035
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0