CS-0098195

α-D-Arabinofuranoside,methyl,2,3,5-tribenzoate

Manufacturer: ChemScene

CAS Number: 7473-42-9

Select a Size

Pack Size SKU Availability Price
5g CS-0098195-5g In Stock ₹ 11,122.80
10g CS-0098195-10g In Stock ₹ 22,074.48
25g CS-0098195-25g In Stock ₹ 53,902.80

CS-0098195 - 5g

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

98%

MDL No

MFCD00057268

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₄O₈

Molecular Weight

476.47

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)O[C@H]2[C@@H]([C@H](O[C@@H]2COC(C3=CC=CC=C3)=O)OC)OC(C4=CC=CC=C4)=O

Tpsa

97.36

Logp

3.6659

H Acceptors

8

H Donors

0

Rotatable Bonds

8

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0098195

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Purity:
98%

MDL No:
MFCD00057268

Storage:
4°C

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

Molecular Formula:
C₂₇H₂₄O₈

Molecular Weight:
476.47

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@@H]([C@H](O[C@@H]2COC(C3=CC=CC=C3)=O)OC)OC(C4=CC=CC=C4)=O

Tpsa:
97.36

Logp:
3.6659

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0098196

--


Purity:
97%

MDL No:
MFCD08166730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
1-Anilinocyclohexanecarbonitrile

SMILES:
N#CC1(NC2=CC=CC=C2)CCCCC1

Tpsa:
35.82

Logp:
3.32498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0098200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₁BrO₇

Molecular Weight:
525.34

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@@H]([C@H](O[C@@H]2COC(C3=CC=CC=C3)=O)Br)OC(C4=CC=CC=C4)=O

Tpsa:
88.13

Logp:
4.4144

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0098201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
N#CC1(NC2=CC=C(OC)C=C2)COCC1

Tpsa:
54.28

Logp:
1.78978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3