CS-0529699
6-Fluoro-4-nitro-2,3-dihydro-1H-inden-5-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 2676865-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529699-1g | In Stock | ₹ 15,664.00 |
CS-0529699 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,664.00
GST (18%): ₹ 2,819.52
Total Price: ₹ 18,483.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₄NO₅S
Molecular Weight
329.22
Synonyms
Methanesulfonic acid, 1,1,1-trifluoro-, 6-fluoro-2,3-dihydro-4-nitro-1H-inden-5-yl ester
SMILES
O=S(C(F)(F)F)(OC1=C([N+]([O-])=O)C2=C(CCC2)C=C1F)=O
Tpsa
86.51
Logp
2.451
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2676865-59-9 | 6-Fluoro-4-nitro-2,3-dihydro-1H-inden-5-yl trifluoromethanesulfonate | A2B Chem | ₹ 2,848.00 - ₹ 4,272.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₀H₇F₄NO₅S
Molecular Weight: 329.22
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 6-fluoro-2,3-dihydro-4-nitro-1H-inden-5-yl ester
SMILES: O=S(C(F)(F)F)(OC1=C([N+]([O-])=O)C2=C(CCC2)C=C1F)=O
Tpsa: 86.51
Logp: 2.451
H Acceptors: 5
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:
C₁₀H₇F₄NO₅S
Molecular Weight:
329.22
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 6-fluoro-2,3-dihydro-4-nitro-1H-inden-5-yl ester
SMILES:
O=S(C(F)(F)F)(OC1=C([N+]([O-])=O)C2=C(CCC2)C=C1F)=O
Tpsa:
86.51
Logp:
2.451
H Acceptors:
5
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: CC(C12CCCN1CCC2)=O
Tpsa: 20.31
Logp: 1.2038
H Acceptors: 2
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
CC(C12CCCN1CCC2)=O
Tpsa:
20.31
Logp:
1.2038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO
Molecular Weight: 202.04
Synonyms: 2.6-Dichlor-4-fluorsulfonyl-phenol
SMILES: N#CC1=C(Cl)C=C(OC)C=C1Cl
Tpsa: 33.02
Logp: 2.87368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NO
Molecular Weight:
202.04
Synonyms:
2.6-Dichlor-4-fluorsulfonyl-phenol
SMILES:
N#CC1=C(Cl)C=C(OC)C=C1Cl
Tpsa:
33.02
Logp:
2.87368
H Acceptors:
2
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Methyl hexahydroindolizine-8a(1H)-carboxylate
SMILES: O=C(C12N(CCC2)CCCC1)OC
Tpsa: 29.54
Logp: 1.1779
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Methyl hexahydroindolizine-8a(1H)-carboxylate
SMILES:
O=C(C12N(CCC2)CCCC1)OC
Tpsa:
29.54
Logp:
1.1779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1