CS-0974454

Methyl 2-methyl-5-((methylamino)methyl)furan-3-carboxylate

Manufacturer: ChemScene

CAS Number: 923183-43-1

Select a Size

Pack Size SKU Availability Price
5g CS-0974454-5g In Stock ₹ 90,265.80

CS-0974454 - 5g

₹ 90,265.80

In Stock

Quantity

1

Base Price: ₹ 90,265.80

GST (18%): ₹ 16,247.844

Total Price: ₹ 1,06,513.644

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

None

SMILES

O=C(OC)C=1C=C(OC1C)CNC

Tpsa

51.47

Logp

1.09402

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0974454

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(OC1C)CNC

Tpsa:
51.47

Logp:
1.09402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974455

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₄

Molecular Weight:
233.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(OC(F)F)C=C1N

Tpsa:
81.78

Logp:
1.577

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0974456

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
O=C1C2=CC=CC(=C2NC(=S)N1CCCOCC)C

Tpsa:
47.02

Logp:
2.79411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0974457

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1N)C=2C=CC=CC2

Tpsa:
76.21

Logp:
2.0905

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2