CS-0366188
4-(1,3-Dithiolan-2-yl)-2-methoxy-6-nitrophenol
Manufacturer: ChemScene
CAS Number: 331460-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366188-5g | In Stock | ₹ 1,60,339.44 |
CS-0366188 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,339.44
GST (18%): ₹ 28,861.099
Total Price: ₹ 1,89,200.539
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄S₂
Molecular Weight
273.33
Synonyms
None
SMILES
OC1=C([N+]([O-])=O)C=C(C2SCCS2)C=C1OC
Tpsa
72.6
Logp
2.7876
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331460-87-8 | 4-(1,3-Dithiolan-2-yl)-2-methoxy-6-nitrophenol | A2B Chem | ₹ 15,914.16 - ₹ 25,496.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄S₂
Molecular Weight: 273.33
Synonyms: None
SMILES: OC1=C([N+]([O-])=O)C=C(C2SCCS2)C=C1OC
Tpsa: 72.6
Logp: 2.7876
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄S₂
Molecular Weight:
273.33
Synonyms:
None
SMILES:
OC1=C([N+]([O-])=O)C=C(C2SCCS2)C=C1OC
Tpsa:
72.6
Logp:
2.7876
H Acceptors:
6
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: C₁₅H₉NO₅
Molecular Weight: 283.24
Synonyms: 4-(1,3-dioxoisoindol-2-yl)-2-hydroxy-benzoic acid
SMILES: O=C(O)C1=CC=C(N(C(C2=C3C=CC=C2)=O)C3=O)C=C1O
Tpsa: 94.91
Logp: 1.891
H Acceptors: 4
H Donors: 2
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:
C₁₅H₉NO₅
Molecular Weight:
283.24
Synonyms:
4-(1,3-dioxoisoindol-2-yl)-2-hydroxy-benzoic acid
SMILES:
O=C(O)C1=CC=C(N(C(C2=C3C=CC=C2)=O)C3=O)C=C1O
Tpsa:
94.91
Logp:
1.891
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅F₄N₃
Molecular Weight: 313.29
Synonyms: 1-[6-Fluoro-2-(trifluoromethyl)quinolin-4-yl]homopiperazine 97
SMILES: FC(C1=NC2=CC=C(F)C=C2C(N3CCNCCC3)=C1)(F)F
Tpsa: 28.16
Logp: 3.1924
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅F₄N₃
Molecular Weight:
313.29
Synonyms:
1-[6-Fluoro-2-(trifluoromethyl)quinolin-4-yl]homopiperazine 97
SMILES:
FC(C1=NC2=CC=C(F)C=C2C(N3CCNCCC3)=C1)(F)F
Tpsa:
28.16
Logp:
3.1924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C(=S)N
Tpsa: 54.7
Logp: 2.8641
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C(=S)N
Tpsa:
54.7
Logp:
2.8641
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2