CS-0347312

Methyl 6-carbamoylnicotinate

Manufacturer: ChemScene

CAS Number: 117517-54-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0347312-250mg In Stock ₹ 28,320.36
1g CS-0347312-1g In Stock ₹ 56,811.84

CS-0347312 - 250mg

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₃

Molecular Weight

180.16

Synonyms

3-Pyridinecarboxylic acid, 6-(aminocarbonyl)-, methyl ester

SMILES

O=C(OC)C1=CN=C(C(N)=O)C=C1

Tpsa

82.28

Logp

-0.0329

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347312

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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:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
3-Pyridinecarboxylic acid, 6-(aminocarbonyl)-, methyl ester

SMILES:
O=C(OC)C1=CN=C(C(N)=O)C=C1

Tpsa:
82.28

Logp:
-0.0329

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(OC)C1CC(OC)CN1.Cl

Tpsa:
47.56

Logp:
-0.0419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347315

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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:
C₁₃H₁₀O₅

Molecular Weight:
246.22

Synonyms:
2H-1-Benzopyran-3-propanoic acid, β,2-dioxo-, methyl ester

SMILES:
O=C(OC)CC(C(C1=O)=CC2=C(O1)C=CC=C2)=O

Tpsa:
73.58

Logp:
1.5388

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0347316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO₂

Molecular Weight:
185.14

Synonyms:
Butanoic acid, 3-(aminomethyl)-4,4,4-trifluoro-, methyl ester

SMILES:
O=C(OC)CC(C(F)(F)F)CN

Tpsa:
52.32

Logp:
0.6867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3