CS-0934582

Methyl 3-((3-nitropyridin-2-yl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1183435-02-0

Select a Size

Pack Size SKU Availability Price
1g CS-0934582-1g In Stock ₹ 1,13,623.68
5g CS-0934582-5g In Stock ₹ 3,14,946.36
10g CS-0934582-10g In Stock ₹ 4,63,649.64

CS-0934582 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

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)CCNC1=NC=CC=C1N(=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
AV45149
1183435-02-0 | methyl 3-[(3-nitropyridin-2-yl)amino]propanoate
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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

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Img

ChemScene

CS-0934582

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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)CCNC1=NC=CC=C1N(=O)=O

Tpsa:
94.36

Logp:
0.9648

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0934585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₄S

Molecular Weight:
350.23

Synonyms:
None

SMILES:
O=C(O)CN(C(C)CC)S(=O)(=O)C=1C=CC=C(Br)C1

Tpsa:
74.68

Logp:
2.3229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0934586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂NO₂S

Molecular Weight:
343.04

Synonyms:
None

SMILES:
O=S(=O)(NCC)C1=CC=C(Br)C=C1Br

Tpsa:
46.17

Logp:
2.5098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0934587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO

Molecular Weight:
245.29

Synonyms:
None

SMILES:
FC1=CC(=CC=C1N)C=2C=CC(OC(C)C)=CC2

Tpsa:
35.25

Logp:
3.8621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3