CS-0580558
(4-(Dichloromethyl)-3-nitrophenyl)pentafluoro-lambda6-sulfane
Manufacturer: ChemScene
CAS Number: 623943-51-1
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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
C₇H₄Cl₂F₅NO₂S
Molecular Weight
332.08
Synonyms
Sulfur, [4-(dichloromethyl)-3-nitrophenyl]pentafluoro-, (OC-6-21)- (9CI)
SMILES
C1=CC(=C(C=C1S(F)(F)(F)(F)F)[N+](=O)[O-])C(Cl)Cl
Tpsa
43.14
Logp
5.7284
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 623943-51-1 | 1-Nitro-2-dichloromethyl-5-(pentafluorosulfanyl)benzene | A2B Chem | ₹ 76,233.96 - ₹ 1,33,388.04 |
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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: C₇H₄Cl₂F₅NO₂S
Molecular Weight: 332.08
Synonyms: Sulfur, [4-(dichloromethyl)-3-nitrophenyl]pentafluoro-, (OC-6-21)- (9CI)
SMILES: C1=CC(=C(C=C1S(F)(F)(F)(F)F)[N+](=O)[O-])C(Cl)Cl
Tpsa: 43.14
Logp: 5.7284
H Acceptors: 2
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:
C₇H₄Cl₂F₅NO₂S
Molecular Weight:
332.08
Synonyms:
Sulfur, [4-(dichloromethyl)-3-nitrophenyl]pentafluoro-, (OC-6-21)- (9CI)
SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)[N+](=O)[O-])C(Cl)Cl
Tpsa:
43.14
Logp:
5.7284
H Acceptors:
2
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: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 3-Amino-4'-chlorobenzophenone
SMILES: C1=CC(=CC(=C1)N)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 43.09
Logp: 3.1532
H Acceptors: 2
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:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
3-Amino-4'-chlorobenzophenone
SMILES:
C1=CC(=CC(=C1)N)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
43.09
Logp:
3.1532
H Acceptors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: {3-[(4-Methylpiperazin-1-yl)methyl]phenyl}methanol
SMILES: CN1CCN(CC1)CC2=CC(=CC=C2)CO
Tpsa: 26.71
Logp: 0.9263
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
{3-[(4-Methylpiperazin-1-yl)methyl]phenyl}methanol
SMILES:
CN1CCN(CC1)CC2=CC(=CC=C2)CO
Tpsa:
26.71
Logp:
0.9263
H Acceptors:
3
H Donors:
1
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: C₆H₈Cl₂N₂
Molecular Weight: 179.05
Synonyms: 2-Chloro-1,4-benzenediamine, hydrochloride
SMILES: C1=CC(=C(C=C1N)Cl)N.Cl
Tpsa: 52.04
Logp: 1.9262
H Acceptors: 2
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:
C₆H₈Cl₂N₂
Molecular Weight:
179.05
Synonyms:
2-Chloro-1,4-benzenediamine, hydrochloride
SMILES:
C1=CC(=C(C=C1N)Cl)N.Cl
Tpsa:
52.04
Logp:
1.9262
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0