CS-0972087

2,3-Dihydroxy-4-methoxy-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 860708-13-0

Select a Size

Pack Size SKU Availability Price
1g CS-0972087-1g In Stock ₹ 2,71,738.56
5g CS-0972087-5g In Stock ₹ 7,72,435.68
10g CS-0972087-10g In Stock ₹ 11,41,969.32

CS-0972087 - 1g

₹ 2,71,738.56

In Stock

Quantity

1

Base Price: ₹ 2,71,738.56

GST (18%): ₹ 48,912.941

Total Price: ₹ 3,20,651.501

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₆

Molecular Weight

164.11

Synonyms

None

SMILES

O=C(O)C(O)C(O)C(=O)OC

Tpsa

104.06

Logp

-2.0342

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV51118
860708-13-0 | 2,3-Dihydroxy-4-methoxy-4-oxobutanoic acid
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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-0972087

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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:
C₅H₈O₆

Molecular Weight:
164.11

Synonyms:
None

SMILES:
O=C(O)C(O)C(O)C(=O)OC

Tpsa:
104.06

Logp:
-2.0342

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0972088

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
None

SMILES:
N1=C(SC=C1C)C(N)(C)C

Tpsa:
38.91

Logp:
1.64532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972089

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClN₃O₂

Molecular Weight:
161.55

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(Cl)N1C

Tpsa:
60.96

Logp:
0.9817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0972090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
S=C(N)NC1=CC=C(C=C1)CCO

Tpsa:
58.28

Logp:
0.8769

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3