CS-M1637

(S)-ethyl 3,4-dihydroxybutanoate

Manufacturer: ChemScene

CAS Number: 108585-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-M1637-1g In Stock ₹ 1,08,147.84

CS-M1637 - 1g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₄

Molecular Weight

148.16

Synonyms

(3S)-3,4-Dihydroxybutanoic Acid Ethyl Ester

SMILES

O[C@@H](CC(OCC)=O)CO

Tpsa

66.76

Logp

-0.7072

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE11162
108585-47-3 | (S)-Ethyl 3,4-dihydroxybutanoate
A2B Chem ₹ 21,817.80 - ₹ 1,02,329.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1637

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂O₄

Molecular Weight:
148.16

Synonyms:
(3S)-3,4-Dihydroxybutanoic Acid Ethyl Ester

SMILES:
O[C@@H](CC(OCC)=O)CO

Tpsa:
66.76

Logp:
-0.7072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-M1638

--


Purity:
98%

MDL No:
MFCD00064277

Storage:
4°C

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

Molecular Formula:
C₄H₁₀O₂

Molecular Weight:
90.12

Synonyms:
None

SMILES:
C[C@@H](O)CCO

Tpsa:
40.46

Logp:
-0.2504

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-M1642

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Purity:
97%

MDL No:
MFCD08060130

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
(4-OXO-4-PHENYL-BUTYL)-CARBAMIC ACID TERT-BUTYL ESTER

SMILES:
O=C(OC(C)(C)C)NCCCC(C1=CC=CC=C1)=O

Tpsa:
55.4

Logp:
3.1742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M1645

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₃₀F₂N₄O₄S

Molecular Weight:
520.59

Synonyms:
Carbamic acid, N-[3-[5-(2,5-difluorophenyl)-2,3-dihydro-3-[(methoxymethylamino)carbonyl]-2-phenyl-1,3,4-thiadiazol-2-yl]propyl]-

SMILES:
O=C(OC(C)(C)C)NCCCC1(C2=CC=CC=C2)SC(C3=CC(F)=CC=C3F)=NN1C(N(C)OC)=O

Tpsa:
83.47

Logp:
5.4463

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7