CS-0450467

6-Bromo-2-naphthalenyl α-D-mannopyranoside

Manufacturer: ChemScene

CAS Number: 28541-84-6

Select a Size

Pack Size SKU Availability Price
5g CS-0450467-5g In Stock ₹ 3,38,304.24

CS-0450467 - 5g

₹ 3,38,304.24

In Stock

Quantity

1

Base Price: ₹ 3,38,304.24

GST (18%): ₹ 60,894.763

Total Price: ₹ 3,99,199.003

Purity

98%

MDL No

MFCD09954380

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

Tpsa

99.38

Logp

0.781

H Acceptors

6

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB34165
28541-84-6 | 6-Bromo-2-naphthyl-alpha-d-mannopyranoside
A2B Chem ₹ 35,079.60 - ₹ 1,97,130.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450467

--


Purity:
98%

MDL No:
MFCD09954380

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

Tpsa:
99.38

Logp:
0.781

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0450468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₃O₄

Molecular Weight:
157.08

Synonyms:
4-hydroxy-5-nitropyridazin-3(2H)-one

SMILES:
C1=C(C(=C(N=N1)O)O)[N+](=O)[O-]

Tpsa:
109.38

Logp:
-0.204

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₄

Molecular Weight:
242.23

Synonyms:
Para-Benzoyloxybenzoic Acid

SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)O

Tpsa:
63.6

Logp:
2.604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
1-phenylsulfonyl-2-methyl-4-acetoxy-but-2-ene

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2CCNCC2

Tpsa:
46.17

Logp:
1.2123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2