CS-0019449

X-Gluc cyclohexanamine

Manufacturer: ChemScene

CAS Number: 114162-64-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0019449-100mg In Stock ₹ 4,705.80
250mg CS-0019449-250mg In Stock ₹ 9,411.60
500mg CS-0019449-500mg In Stock ₹ 18,823.20
1g CS-0019449-1g In Stock ₹ 37,560.84

CS-0019449 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD00058543

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₆BrClN₂O₇

Molecular Weight

521.79

Synonyms

None

SMILES

NC1CCCCC1.O[C@H]([C@@H](O)[C@@H]2O)[C@@H](O[C@@H]2C(O)=O)OC3=CNC4=C3C(Cl)=C(Br)C=C4

Tpsa

158.26

Logp

2.1326

H Acceptors

7

H Donors

6

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-491-589
Chem-Impex International, Inc. 5-Bromo-4-chloro-3-indolyl-b-D-glucuronide cyclohexylammonium salt | 114162-64-0 | MFCD00058543 | 100MG
Chem-Impex International, Inc. ₹ 3,736.41
50-245-5078
eMolecules​ Medchem Express / X-Gluc (cyclohexanamine) / 5mg / 783660583 / HY-15935B / / 114162-64-0 / MFCD00058543 / 521.790 / C20H26BrClN2O7
eMolecules​ ₹ 8,816.10
B6650
X-GlcA
Sigma Aldrich ₹ 18,240.13 - ₹ 91,904.25
AR000BE2
β-D-Glucopyranosiduronic acid, 5-bromo-4-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1)
Aaron Chemicals LLC ₹ 1,967.88 - ₹ 20,791.08
AA13662
114162-64-0 | X-Beta-d-glcua dcha h2o
A2B Chem ₹ 2,139.00 - ₹ 56,640.72

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-0019449

--


Purity:
98%

MDL No:
MFCD00058543

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₂₆BrClN₂O₇

Molecular Weight:
521.79

Synonyms:
None

SMILES:
NC1CCCCC1.O[C@H]([C@@H](O)[C@@H]2O)[C@@H](O[C@@H]2C(O)=O)OC3=CNC4=C3C(Cl)=C(Br)C=C4

Tpsa:
158.26

Logp:
2.1326

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
3

Img

ChemScene

CS-0019450

--


Purity:
98%

MDL No:
MFCD00036772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₉

Molecular Weight:
352.29

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=CC=C(C(O3)=C2)C(C)=CC3=O

Tpsa:
146.66

Logp:
-0.62758

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0019469

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Purity:
97%

MDL No:
MFCD02683451

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆N₂O₄

Molecular Weight:
204.22

Synonyms:
N-β-t-Butoxycarbonyl-L-α,β-diaminopropionic acid

SMILES:
N[C@@H](CNC(OC(C)(C)C)=O)C(O)=O

Tpsa:
101.65

Logp:
-0.077

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0019471

--


Purity:
98%

MDL No:
MFCD28100921

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆N₂O₆

Molecular Weight:
284.27

Synonyms:
mDPR(boc); (S)-MALEOYL-DPR(BOC)-OH·DCHA

SMILES:
O=C(C=C1)N([C@@H](CNC(OC(C)(C)C)=O)C(O)=O)C1=O

Tpsa:
113.01

Logp:
-0.1107

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4