CS-0210698

Purple-β-D-Gal

Manufacturer: ChemScene

CAS Number: 36473-36-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0210698-100mg In Stock ₹ 15,657.48
250mg CS-0210698-250mg In Stock ₹ 28,491.48
1g CS-0210698-1g In Stock ₹ 81,538.68

CS-0210698 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

95+%

MDL No

MFCD00798400

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆INO₆

Molecular Weight

421.18

Synonyms

None

SMILES

C1=CC2=C(C=C1I)C(=CN2)O[C@H]3C([C@H]([C@H](C(CO)O3)O)O)O

Tpsa

115.17

Logp

-0.0488

H Acceptors

6

H Donors

5

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF60593
36473-36-6 | 5-Iodo-3-indolyl-beta-d-galactopyranoside
A2B Chem ₹ 17,882.04 - ₹ 89,239.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210698

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Purity:
95+%

MDL No:
MFCD00798400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆INO₆

Molecular Weight:
421.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1I)C(=CN2)O[C@H]3C([C@H]([C@H](C(CO)O3)O)O)O

Tpsa:
115.17

Logp:
-0.0488

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0210699

--


Purity:
98%

MDL No:
MFCD00143257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂

Molecular Weight:
130.58

Synonyms:
None

SMILES:
NC1=CC=NC=C1.[H]Cl

Tpsa:
38.91

Logp:
1.0856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0210701

--


Purity:
97%

MDL No:
MFCD00238473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₃

Molecular Weight:
297.78

Synonyms:
Z-Leu-chloromethylketone

SMILES:
CC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(CCl)=O)C

Tpsa:
55.4

Logp:
3.1354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0210702

--


Purity:
98%

MDL No:
MFCD05978897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃N

Molecular Weight:
247.22

Synonyms:
3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-2-CARBONITRILE

SMILES:
N#CC1=CC=CC=C1C2=CC=CC(C(F)(F)F)=C2

Tpsa:
23.79

Logp:
4.24408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1