Home Products Building Blocks Functional Group CS 0064750

CS-0064750

(3aS,4S,6R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 54622-95-6

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0064750-1g	In Stock	₹ 4,106.88
5g	CS-0064750-5g	In Stock	₹ 13,005.12
10g	CS-0064750-10g	In Stock	₹ 21,988.92
25g	CS-0064750-25g	In Stock	₹ 54,929.52

CS-0064750 - 1g

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

97%

MDL No

MFCD10039832

Storage

4°C, protect from light, stored under argon

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₆

Molecular Weight

218.20

Synonyms

Methyl 2,3-O-isopropylidene-beta-D-ribofuranosiduronic acid

SMILES

OC([C@@H]1[C@]2([H])[C@](OC(C)(C)O2)([H])[C@H](OC)O1)=O

Tpsa

74.22

Logp

-0.0376

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Ambeed / (3aS4S6R6aR)-6-Methoxy-22-dimethyltetrahydrofuro[34-d][13]dioxole-4-carboxylic acid / 250mg / 525013615 / A117474 / / 54622-95-6 / MFCD10039832 / 218.205 / C9H14O6	eMolecules	₹ 3,029.68
	eMolecules JW PharmLab LLC / (3AS6R6AR)-6-Methoxy-22-dimethyl-tetrahydro-furo[34-d][13]dioxole-4-carboxylic acid / 100mg / 525278564 / 05R0792 / 98.000 / 54622-95-6 / MFCD28156573 / 218.205 / C9H14O6	eMolecules	₹ 9,445.82

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

97%

MDL No:

MFCD10039832

Storage:

4°C, protect from light, stored under argon

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₄O₆

Molecular Weight:

218.20

Synonyms:

Methyl 2,3-O-isopropylidene-beta-D-ribofuranosiduronic acid

SMILES:

OC([C@@H]1[C@]2([H])[C@](OC(C)(C)O2)([H])[C@H](OC)O1)=O

Tpsa:

74.22

Logp:

-0.0376

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD09756157

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₅H₃₈O₆

Molecular Weight:

554.67

Synonyms:

None

SMILES:

CO[C@H]([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5

Tpsa:

55.38

Logp:

6.3307

H Acceptors:

6

H Donors:

0

Rotatable Bonds:

14

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₃₃N₃O₄

Molecular Weight:

367.48

Synonyms:

None

SMILES:

CC(C)(C)NC([C@]1([C@H](CN(C(OC(C)(C)C)=O)C1)CC=C)NC(C)=O)=O

Tpsa:

87.74

Logp:

2.219

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

4

ChemScene

--

Purity:

97%

MDL No:

MFCD00270040

Storage:

4°C, protect from light, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₆O₅

Molecular Weight:

204.22

Synonyms:

None

SMILES:

OC[C@@H](O1)[C@@H](O2)[C@@H](OC2(C)C)[C@@H]1OC

Tpsa:

57.15

Logp:

-0.1299

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

2