CS-0556042

5-Chloro-2-nitro-N-((tetrahydrofuran-2-yl)methyl)benzamide

Manufacturer: ChemScene

CAS Number: 478249-24-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0556042-100mg In Stock ₹ 96,853.92

CS-0556042 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₂O₄

Molecular Weight

284.70

Synonyms

None

SMILES

C1CC(OC1)CNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Tpsa

81.47

Logp

2.157

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI81208
478249-24-0 | 5-chloro-2-nitro-N-[(oxolan-2-yl)methyl]benzamide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0556042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₄

Molecular Weight:
284.70

Synonyms:
None

SMILES:
C1CC(OC1)CNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Tpsa:
81.47

Logp:
2.157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556043

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CCC(CC)C(=O)C1=CNC(=C1)C(=O)O

Tpsa:
70.16

Logp:
2.3318

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0556044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₄O₂

Molecular Weight:
288.69

Synonyms:
None

SMILES:
CC1=NN2C(=CC=NC2=C1)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Tpsa:
73.33

Logp:
3.26632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO₄S₂

Molecular Weight:
365.40

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Tpsa:
72.47

Logp:
3.6278

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4