CS-0933186

Methyl 2-hydroxy-3-(pyridin-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1181600-72-5

Select a Size

Pack Size SKU Availability Price
5g CS-0933186-5g In Stock ₹ 3,23,160.12

CS-0933186 - 5g

₹ 3,23,160.12

In Stock

Quantity

1

Base Price: ₹ 3,23,160.12

GST (18%): ₹ 58,168.822

Total Price: ₹ 3,81,328.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

O=C(OC)C(O)CC=1C=CN=CC1

Tpsa

59.42

Logp

0.158

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0933186

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OC)C(O)CC=1C=CN=CC1

Tpsa:
59.42

Logp:
0.158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933187

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(O)CCN(C(=O)C)CC=1C=CC=CC1

Tpsa:
57.61

Logp:
1.5098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0933188

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(NOCC)CC1=CC=C2OCCOC2=C1

Tpsa:
56.79

Logp:
1.068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933190

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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:
C₁₀H₈BrF₂NO₂

Molecular Weight:
292.08

Synonyms:
None

SMILES:
N#CCC1=CC(Br)=C(OC(F)F)C(OC)=C1

Tpsa:
42.25

Logp:
3.12518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4