CS-0206285

6-Bromo-2-naphthyl β-D-xylopyranoside

Manufacturer: ChemScene

CAS Number: 69594-75-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0206285-250mg In Stock ₹ 10,523.88
1g CS-0206285-1g In Stock ₹ 24,213.48

CS-0206285 - 250mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

95%

MDL No

MFCD00076065

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅BrO₅

Molecular Weight

355.18

Synonyms

None

SMILES

C1=C2C=C(C=CC2=CC(=C1)Br)O[C@H]3[C@@H]([C@H]([C@@H](CO3)O)O)O

Tpsa

79.15

Logp

1.4201

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH13145
69594-75-8 | 2-(6-Bromonaphthyl)-beta-d-xylopyranoside
A2B Chem ₹ 12,063.96 - ₹ 26,865.84

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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-0206285

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Purity:
95%

MDL No:
MFCD00076065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO₅

Molecular Weight:
355.18

Synonyms:
None

SMILES:
C1=C2C=C(C=CC2=CC(=C1)Br)O[C@H]3[C@@H]([C@H]([C@@H](CO3)O)O)O

Tpsa:
79.15

Logp:
1.4201

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0206287

--


Purity:
95%

MDL No:
MFCD06653218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₃

Molecular Weight:
250.64

Synonyms:
None

SMILES:
C1=CN(C(=C1)C=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Tpsa:
65.14

Logp:
2.8514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0206288

--


Purity:
95+%

MDL No:
MFCD03232737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
3-Phenyl-1,2,4-oxadiazol-5-carbonsaeureaethylester

SMILES:
CCOC(=O)C1=NC(=NO1)C2=CC=CC=C2

Tpsa:
65.22

Logp:
1.9133

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0206289

--


Purity:
98%

MDL No:
MFCD00015178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈OS

Molecular Weight:
104.17

Synonyms:
Thioacetic Acid S-Ethyl Ester

SMILES:
CCSC(=O)C

Tpsa:
17.07

Logp:
1.286

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1