CS-0512813

(2S,3R,4R)-2-((R)-1,2-dihydroxyethyl)-5-methoxytetrahydrofuran-3,4-diol

Manufacturer: ChemScene

CAS Number: 153831-23-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0512813-250mg In Stock ₹ 1,07,035.56

CS-0512813 - 250mg

₹ 1,07,035.56

In Stock

Quantity

1

Base Price: ₹ 1,07,035.56

GST (18%): ₹ 19,266.401

Total Price: ₹ 1,26,301.961

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₆

Molecular Weight

194.18

Synonyms

Methyl D-galactofuranoside

SMILES

O[C@H]([C@H]([C@H]([C@@H](CO)O)O1)O)C1OC

Tpsa

99.38

Logp

-2.5673

H Acceptors

6

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AM26863
153831-23-3 | (2S,3R,4R)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol
A2B Chem ₹ 24,213.48 - ₹ 58,437.48

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512813

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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:
C₇H₁₄O₆

Molecular Weight:
194.18

Synonyms:
Methyl D-galactofuranoside

SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O)O1)O)C1OC

Tpsa:
99.38

Logp:
-2.5673

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0512814

--


Purity:
98%

MDL No:
MFCD27922324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

SMILES:
ClC1=CC(C23CC2)=C(NC3)C=C1

Tpsa:
12.03

Logp:
2.7971

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0512815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BN₂O₃

Molecular Weight:
256.06

Synonyms:
3-(2-Aminophenyl carbamoyl)phenylboronic acid

SMILES:
OB(C1=CC=CC(C(NC2=CC=CC=C2N)=O)=C1)O

Tpsa:
95.58

Logp:
0.2009

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0512816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₃

Molecular Weight:
166.97

Synonyms:
3-AMINO-5-METHOXYPHENYLBORONIC ACID

SMILES:
OB(C1=CC(OC)=CC(N)=C1)O

Tpsa:
75.71

Logp:
-1.0428

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2