CS-0456796

7-Nitro-2,3-dihydrobenzofuran-5-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 874781-18-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0456796-500mg In Stock ₹ 10,352.76

CS-0456796 - 500mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO₅S

Molecular Weight

263.65

Synonyms

2,3-Dihydro-7-nitrobenzo[b]furan-5-sulphonyl chloride

SMILES

C1COC2=C(C=C(C=C12)S(=O)(=O)Cl)[N+](=O)[O-]

Tpsa

86.51

Logp

1.4572

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI58556
874781-18-7 | 2,3-Dihydro-7-nitrobenzo[b]furan-5-sulphonyl chloride
A2B Chem ₹ 62,031.00 - ₹ 1,39,719.48

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456796

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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:
C₈H₆ClNO₅S

Molecular Weight:
263.65

Synonyms:
2,3-Dihydro-7-nitrobenzo[b]furan-5-sulphonyl chloride

SMILES:
C1COC2=C(C=C(C=C12)S(=O)(=O)Cl)[N+](=O)[O-]

Tpsa:
86.51

Logp:
1.4572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
Isoxazole,5-(3,5-difluorophenyl)

SMILES:
C1=C(C2=CC(=CC(=C2)F)F)ON=C1

Tpsa:
26.03

Logp:
2.6198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄FN₃O₃

Molecular Weight:
267.26

Synonyms:
None

SMILES:
FC1=CC([N+]([O-])=O)=C(N2CCC(C(N)=O)CC2)C=C1

Tpsa:
89.47

Logp:
1.4356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃FN₂O₄

Molecular Weight:
268.24

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=C(C=C(C=C2)F)[N+](=O)[O-])C(=O)O

Tpsa:
83.68

Logp:
2.0349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3