CS-0089030

(3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate

Manufacturer: ChemScene

CAS Number: 37076-71-4

Select a Size

Pack Size SKU Availability Price
5g CS-0089030-5g In Stock ₹ 4,534.68
25g CS-0089030-25g In Stock ₹ 13,090.68

CS-0089030 - 5g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₇

Molecular Weight

260.24

Synonyms

Tri-O-acetyl-5-deoxy-D-ribofuranose

SMILES

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

Tpsa

88.13

Logp

0.1577

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF88712
37076-71-4 | 1,2,3-Triacetyl-5-deoxy-d-ribose
A2B Chem ₹ 2,481.24 - ₹ 14,973.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0089030

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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:
C₁₁H₁₆O₇

Molecular Weight:
260.24

Synonyms:
Tri-O-acetyl-5-deoxy-D-ribofuranose

SMILES:
C[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O1

Tpsa:
88.13

Logp:
0.1577

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0089031

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₃NO₅

Molecular Weight:
369.41

Synonyms:
N-Fmoc-O-propyl-L-serine

SMILES:
O=C(O)[C@H](COCCC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
84.86

Logp:
3.4049

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0089032

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(O)C(CC)C1=CC=CC=C1Cl

Tpsa:
37.3

Logp:
2.9182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0089033

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Purity:
98%

MDL No:
MFCD09750517

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₁NO₅

Molecular Weight:
355.38

Synonyms:
N-Fmoc-O-ethyl-L-serine

SMILES:
O=C(O)[C@H](COCC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
84.86

Logp:
3.0148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7