CS-0457866

Ethyl 2-amino-3-(6-methylpyridin-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 99981-99-4

Select a Size

Pack Size SKU Availability Price
1g CS-0457866-1g In Stock ₹ 97,966.20
2.5g CS-0457866-2.5g In Stock ₹ 1,91,911.08
5g CS-0457866-5g In Stock ₹ 2,83,716.96
10g CS-0457866-10g In Stock ₹ 4,20,698.52

CS-0457866 - 1g

₹ 97,966.20

In Stock

Quantity

1

Base Price: ₹ 97,966.20

GST (18%): ₹ 17,633.916

Total Price: ₹ 1,15,600.116

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

O=C(OCC)C(N)CC1=NC(C)=CC=C1

Tpsa

65.21

Logp

0.82292

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM41087
99981-99-4 | Ethyl 2-amino-3-(6-methylpyridin-2-yl)propanoate
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457866

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(OCC)C(N)CC1=NC(C)=CC=C1

Tpsa:
65.21

Logp:
0.82292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₈O₃

Molecular Weight:
384.64

Synonyms:
3-Hydroxy-lignoceric acid

SMILES:
CCCCCCCCCCCCCCCCCCCCCC(O)CC(O)=O

Tpsa:
57.53

Logp:
7.6439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
22

Img

ChemScene

CS-0457870

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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:
C₇H₅KO₅

Molecular Weight:
208.21

Synonyms:
2,4,6-TRIHYDROXYBENZOIC ACID POTASSIUM SALT

SMILES:
OC1=C(C([O-])=O)C(O)=CC(O)=C1.[K+]

Tpsa:
100.82

Logp:
-3.8291

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0457871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BNO₃

Molecular Weight:
283.13

Synonyms:
B-[4-[[[4-(1-methylethyl)phenyl]amino]carbonyl]phenyl]Boronic acid

SMILES:
OB(C1=CC=C(C(NC2=CC=C(C(C)C)C=C2)=O)C=C1)O

Tpsa:
69.56

Logp:
1.7421

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4