CS-0226040

N-Benzoyl-D-glucosamine

Manufacturer: ChemScene

CAS Number: 655-42-5

Select a Size

Pack Size SKU Availability Price
5g CS-0226040-5g In Stock ₹ 6,245.88

CS-0226040 - 5g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

MFCD00070521

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₆

Molecular Weight

283.28

Synonyms

None

SMILES

OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)NC(C1=CC=CC=C1)=O

Tpsa

127.09

Logp

-1.9411

H Acceptors

6

H Donors

5

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB77016
655-42-5 | N-Benzoyl-d-glucosamine
A2B Chem ₹ 855.60 - ₹ 6,160.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0226040

--


Purity:
98%

MDL No:
MFCD00070521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₆

Molecular Weight:
283.28

Synonyms:
None

SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)NC(C1=CC=CC=C1)=O

Tpsa:
127.09

Logp:
-1.9411

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0226041

--


Purity:
95%

MDL No:
MFCD00210897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₄O₈

Molecular Weight:
534.60

Synonyms:
None

SMILES:
CC(OC[C@@H](O[C@@H]([C@H]1OCC2=CC=CC=C2)OC(C)=O)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4)=O

Tpsa:
89.52

Logp:
4.5937

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0226042

--


Purity:
97%

MDL No:
MFCD02167693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₆O₈

Molecular Weight:
490.50

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@@]3([H])[C@](COC(C4=CC=CC=C4)O3)([H])O[C@@H]([C@@H]2OC(C5=CC=CC=C5)=O)OC

Tpsa:
89.52

Logp:
3.9231

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0226044

--


Purity:
98%

MDL No:
MFCD06797168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₈

Molecular Weight:
290.27

Synonyms:
None

SMILES:
CC(O[C@H](CC=O)[C@H](OC(C)=O)[C@H](O)COC(C)=O)=O

Tpsa:
116.2

Logp:
-0.6372

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8