CS-0100168

Methyl 4,5-diaminonicotinate

Manufacturer: ChemScene

CAS Number: 1547007-21-5

Select a Size

Pack Size SKU Availability Price
1g CS-0100168-1g In Stock ₹ 89,838.00
5g CS-0100168-5g In Stock ₹ 3,01,770.12

CS-0100168 - 1g

₹ 89,838.00

In Stock

Quantity

1

Base Price: ₹ 89,838.00

GST (18%): ₹ 16,170.84

Total Price: ₹ 1,06,008.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

4,5-Diamino-3-Pyridinecarboxylic Acid Methyl Ester

SMILES

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

Tpsa

91.23

Logp

0.0326

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF12794
1547007-21-5 | Methyl 4,5-diaminonicotinate
A2B Chem ₹ 64,683.36

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-0100168

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
4,5-Diamino-3-Pyridinecarboxylic Acid Methyl Ester

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

Tpsa:
91.23

Logp:
0.0326

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0100169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(N(CC1)CC21CC(C2)=O)OCC

Tpsa:
46.61

Logp:
1.1979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0100170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃N₂O

Molecular Weight:
200.12

Synonyms:
None

SMILES:
N#CC1=NC(C=O)=CC=C1C(F)(F)F

Tpsa:
53.75

Logp:
1.78458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0100171

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Purity:
98%

MDL No:
MFCD20922048

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀F₃NO₇S

Molecular Weight:
403.37

Synonyms:
None

SMILES:
O=C(N1CCC(OS(=O)(C(F)(F)F)=O)=C(C(OCC)=O)C1)OC(C)(C)C

Tpsa:
99.21

Logp:
2.3106

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4