CS-M3729

Triethylammonium 5-nitrobenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-M3729-100mg In Stock ₹ 8,633.00
250mg CS-M3729-250mg In Stock ₹ 17,177.00
1g CS-M3729-1g In Stock ₹ 37,825.00
5g CS-M3729-5g In Stock ₹ 1,13,475.00
10g CS-M3729-10g In Stock ₹ 1,89,125.00

CS-M3729 - 100mg

₹ 8,633.00

In Stock

Quantity

1

Base Price: ₹ 8,633.00

GST (18%): ₹ 1,553.94

Total Price: ₹ 10,186.94

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₅

Molecular Weight

308.33

Synonyms

None

SMILES

O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)[O-].CC[N+](CC)([H])CC

Tpsa

100.85

Logp

0.6355

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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-M3729

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)[O-].CC[N+](CC)([H])CC

Tpsa:
100.85

Logp:
0.6355

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M3730

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Purity:
98%

MDL No:
MFCD22415211

Storage:
4°C

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

Molecular Formula:
C₆H₃ClN₄O₂

Molecular Weight:
198.57

Synonyms:
Larotrectinib Impurity 1(Larotrectinib CNPP Impurity)

SMILES:
ClC1=NC2=C([N+]([O-])=O)C=NN2C=C1

Tpsa:
73.33

Logp:
1.2909

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M3731

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Purity:
97%

MDL No:
MFCD14530280

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClF₂O

Molecular Weight:
218.63

Synonyms:
4-Chloro-1-(2,5-difluorophenyl)-1-butanone

SMILES:
FC1=C(C(CCCCl)=O)C=C(F)C=C1

Tpsa:
17.07

Logp:
3.1665

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M3732

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Purity:
98%

MDL No:
MFCD31630872

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉F₂NOS

Molecular Weight:
287.37

Synonyms:
None

SMILES:
FC1=C([C@@H]2CCCN2[S@](C(C)(C)C)=O)C=C(F)C=C1

Tpsa:
20.31

Logp:
3.5639

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2