CS-0889417

(R)-2-Hydroxy-3-methoxypropanoic acid

Manufacturer: ChemScene

CAS Number: 1104900-39-1

Select a Size

Pack Size SKU Availability Price
5g CS-0889417-5g In Stock ₹ 1,29,366.72

CS-0889417 - 5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

97%

MDL No

MFCD19231863

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₄

Molecular Weight

120.10

Synonyms

None

SMILES

COC[C@@H](O)C(O)=O

Tpsa

66.76

Logp

-0.9217

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

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ChemScene

CS-0889417

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Purity:
97%

MDL No:
MFCD19231863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₄

Molecular Weight:
120.10

Synonyms:
None

SMILES:
COC[C@@H](O)C(O)=O

Tpsa:
66.76

Logp:
-0.9217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0889418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₃

Molecular Weight:
221.68

Synonyms:
None

SMILES:
CCOC(C1=C(CN[C@@H](C1)C)O)=O.Cl

Tpsa:
58.56

Logp:
1.1652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0889419

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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:
C₅H₇BrN₄

Molecular Weight:
203.04

Synonyms:
None

SMILES:
BrC1=CN=C(NC)C(N)=N1

Tpsa:
63.83

Logp:
0.863

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

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CS-0889420

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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:
C₈H₉ClFN₃

Molecular Weight:
201.63

Synonyms:
None

SMILES:
FC1=CC(N)=CC2=C1N=CN2C.Cl

Tpsa:
43.84

Logp:
1.7164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0