CS-0226037

N-Valeryl-D-glucosamine

Manufacturer: ChemScene

CAS Number: 63223-57-4

Select a Size

Pack Size SKU Availability Price
1g CS-0226037-1g In Stock ₹ 13,860.72
5g CS-0226037-5g In Stock ₹ 46,373.52

CS-0226037 - 1g

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

95+%

MDL No

MFCD00059805

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₆

Molecular Weight

263.29

Synonyms

None

SMILES

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

Tpsa

127.09

Logp

-2.0647

H Acceptors

6

H Donors

5

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AB77685
63223-57-4 | N-N-Valeryl-d-glucosamine
A2B Chem ₹ 2,053.44

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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-0226037

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Purity:
95+%

MDL No:
MFCD00059805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₆

Molecular Weight:
263.29

Synonyms:
None

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

Tpsa:
127.09

Logp:
-2.0647

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0226038

--


Purity:
98%

MDL No:
MFCD00191491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₆

Molecular Weight:
182.17

Synonyms:
D-Altritol

SMILES:
OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO

Tpsa:
121.38

Logp:
-3.5854

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
5

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