CS-0933256

Methyl 3-((3-nitropyridin-4-yl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1184039-60-8

Select a Size

Pack Size SKU Availability Price
1g CS-0933256-1g In Stock ₹ 1,58,687.00
5g CS-0933256-5g In Stock ₹ 4,44,466.00
10g CS-0933256-10g In Stock ₹ 6,55,218.00

CS-0933256 - 1g

₹ 1,58,687.00

In Stock

Quantity

1

Base Price: ₹ 1,58,687.00

GST (18%): ₹ 28,563.66

Total Price: ₹ 1,87,250.66

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₄

Molecular Weight

225.20

Synonyms

None

SMILES

O=C(OC)CCNC=1C=CN=CC1N(=O)=O

Tpsa

94.36

Logp

0.9648

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV44642
1184039-60-8 | methyl 3-[(3-nitropyridin-4-yl)amino]propanoate
A2B Chem ₹ 27,501.00 - ₹ 1,01,727.00

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-0933256

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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:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
None

SMILES:
O=C(OC)CCNC=1C=CN=CC1N(=O)=O

Tpsa:
94.36

Logp:
0.9648

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0933257

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO₂

Molecular Weight:
199.17

Synonyms:
None

SMILES:
O=C(OC)C(NCC(F)(F)F)(C)C

Tpsa:
38.33

Logp:
1.0899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
ClC1=CC=C(OC2CCCC2O)C=C1

Tpsa:
29.46

Logp:
2.6322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OC)C(NC)(C1=NC=CC=C1)C

Tpsa:
51.22

Logp:
0.6892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3