CS-0520998

(2S,3R,4S,5R)-2-(2-chloroethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Manufacturer: ChemScene

CAS Number: 18404-86-9

Select a Size

Pack Size SKU Availability Price
1g CS-0520998-1g In Stock ₹ 18,823.20

CS-0520998 - 1g

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClO₈

Molecular Weight

338.74

Synonyms

None

SMILES

O=C(O[C@H](CO1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OCCCl)C

Tpsa

97.36

Logp

0.3932

H Acceptors

8

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL11220
18404-86-9 | 2-Chloroethyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside
A2B Chem ₹ 17,112.00

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-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0520998

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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:
C₁₃H₁₉ClO₈

Molecular Weight:
338.74

Synonyms:
None

SMILES:
O=C(O[C@H](CO1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OCCCl)C

Tpsa:
97.36

Logp:
0.3932

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0520999

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
CC1(C)CNC2=C(C=C(Br)C=C2)C1

Tpsa:
12.03

Logp:
3.4433

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CC1=CC2=C(NCC(C)C2)C=C1

Tpsa:
12.03

Logp:
2.59912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆OSi

Molecular Weight:
228.36

Synonyms:
diphenylmethoxymethylsilane

SMILES:
C[Si](C1=CC=CC=C1)(OC)C2=CC=CC=C2

Tpsa:
9.23

Logp:
2.0225

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3