CS-0454216

Methyl 2,3-dihydroxypropanoate

Manufacturer: ChemScene

CAS Number: 615-34-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0454216-250mg In Stock ₹ 4,021.32
1g CS-0454216-1g In Stock ₹ 5,732.52
5g CS-0454216-5g In Stock ₹ 16,170.84
10g CS-0454216-10g In Stock ₹ 29,432.64
25g CS-0454216-25g In Stock ₹ 67,164.60

CS-0454216 - 250mg

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₄

Molecular Weight

120.10

Synonyms

rac-2,3-dihydroxypropionic acid methyl ester

SMILES

COC(=O)C(CO)O

Tpsa

66.76

Logp

-1.4874

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454216

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₈O₄

Molecular Weight:
120.10

Synonyms:
rac-2,3-dihydroxypropionic acid methyl ester

SMILES:
COC(=O)C(CO)O

Tpsa:
66.76

Logp:
-1.4874

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₆

Molecular Weight:
337.33

Synonyms:
Z-Gly-Glu(NH2)OH

SMILES:
NC(CC[C@@H](C(O)=O)NC(CNC(OCC1=CC=CC=C1)=O)=O)=O

Tpsa:
147.82

Logp:
-0.2523

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0454218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
Isoquinoline,7,8-dichloro

SMILES:
C1=C2C=CN=CC2=C(C(=C1)Cl)Cl

Tpsa:
12.89

Logp:
3.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂N₂O₂

Molecular Weight:
225.07

Synonyms:
2,4-Diaminobenzoic acid diHCl

SMILES:
C1=CC(=C(C=C1N)N)C(=O)O.Cl.Cl

Tpsa:
89.34

Logp:
1.3928

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1