CS-0668115

N-((2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)acetamide hydrate

Manufacturer: ChemScene

CAS Number: 5907-41-5

Select a Size

Pack Size SKU Availability Price
5g CS-0668115-5g In Stock ₹ 7,700.40
25g CS-0668115-25g In Stock ₹ 24,812.40

CS-0668115 - 5g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

MFCD15071085

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₇

Molecular Weight

239.22

Synonyms

None

SMILES

OC[C@@H](O)[C@H](O)[C@H](O)[C@H](C=O)NC(C)=O.O

Tpsa

150.75

Logp

-3.9023

H Acceptors

6

H Donors

5

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR92702
5907-41-5 | N-Acetyl-d-galactosamine hydrate
A2B Chem ₹ 3,422.40 - ₹ 27,293.64

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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-0668115

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Purity:
98%

MDL No:
MFCD15071085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₇

Molecular Weight:
239.22

Synonyms:
None

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

Tpsa:
150.75

Logp:
-3.9023

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0668116

--


Purity:
98%

MDL No:
MFCD28978611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CCOC(=O)C1(C(O1)(C)C)C2=CC=CC=C2

Tpsa:
38.83

Logp:
2.2538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668117

--


Purity:
98%

MDL No:
MFCD00056275

Storage:
4°C

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

Molecular Formula:
C₂₄H₄₈O₂

Molecular Weight:
368.64

Synonyms:
Ethyl behenate; Behenic acid ethyl ester

SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)OCC

Tpsa:
26.3

Logp:
8.3714

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
21

Img

ChemScene

CS-0668118

--


Purity:
98%

MDL No:
MFCD11226520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₄

Molecular Weight:
214.16

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC=C2F)C(F)(F)F

Tpsa:
0

Logp:
3.9977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0