CS-0357157

6-Bromo-2-naphthalenyl α-D-galactopyranoside

Manufacturer: ChemScene

CAS Number: 25997-59-5

Select a Size

Pack Size SKU Availability Price
5g CS-0357157-5g In Stock ₹ 1,71,376.68

CS-0357157 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

97%

MDL No

MFCD00066434

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇BrO₆

Molecular Weight

385.21

Synonyms

None

SMILES

C1=C2C=C(C=CC2=CC(=C1)Br)O[C@@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O

Tpsa

99.38

Logp

0.781

H Acceptors

6

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB28527
25997-59-5 | 6-Bromo-2-naphthyl-alpha-d-galactopyranoside
A2B Chem ₹ 18,138.72 - ₹ 99,506.28

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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

Show Difference

Img

ChemScene

CS-0357157

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Purity:
97%

MDL No:
MFCD00066434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrO₆

Molecular Weight:
385.21

Synonyms:
None

SMILES:
C1=C2C=C(C=CC2=CC(=C1)Br)O[C@@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O

Tpsa:
99.38

Logp:
0.781

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0357159

--


Purity:
95+%

MDL No:
MFCD06796940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrClNO₆

Molecular Weight:
408.63

Synonyms:
None

SMILES:
ClC(C=C1C(C(O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)=CN1)=C3)=C3Br

Tpsa:
115.17

Logp:
0.7625

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0357160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₄O₈

Molecular Weight:
394.34

Synonyms:
O2',O3',O5'-triacetyl-inosine

SMILES:
OC1=NC=NC2=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O3

Tpsa:
151.96

Logp:
-0.1442

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0357161

--


Purity:
95+%

MDL No:
MFCD00233283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₉S

Molecular Weight:
392.42

Synonyms:
None

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

Tpsa:
114.43

Logp:
0.8226

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7