CS-0063364

X-alpha-Gal

Manufacturer: ChemScene

CAS Number: 107021-38-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0063364-250mg In Stock ₹ 10,609.44
1g CS-0063364-1g In Stock ₹ 27,635.88
5g CS-0063364-5g In Stock ₹ 1,26,971.04

CS-0063364 - 250mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD00005666

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BrClNO₆

Molecular Weight

408.63

Synonyms

None

SMILES

O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[C@@H]1OC2=CNC3=C2C(Cl)=C(C=C3)Br)CO

Tpsa

115.17

Logp

0.7625

H Acceptors

6

H Donors

5

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD41105
107021-38-5 | 5-Bromo-4-chloro-3-indolyl-alpha-d-galactopyranoside
A2B Chem ₹ 4,363.56 - ₹ 89,838.00

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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-0063364

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Purity:
98%

MDL No:
MFCD00005666

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅BrClNO₆

Molecular Weight:
408.63

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[C@@H]1OC2=CNC3=C2C(Cl)=C(C=C3)Br)CO

Tpsa:
115.17

Logp:
0.7625

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0063376

--


Purity:
98%

MDL No:
MFCD00867151

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈N₄O₃

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C(N(C1=C(C2=O)N(C=N1)CCCCC(C)=O)C)N2C

Tpsa:
78.89

Logp:
0.193

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0063380

--


Purity:
96%

MDL No:
MFCD00008677

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
NSC 7644; N-Acetyl-p-toluidine

SMILES:
CC(NC1=CC=C(C=C1)C)=O

Tpsa:
29.1

Logp:
1.95342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0063384

--


Purity:
98%

MDL No:
MFCD00062938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Br₂O₄

Molecular Weight:
307.97

Synonyms:
NSC 104800

SMILES:
O[C@@H](CBr)[C@@H](O)[C@@H](O)[C@H](O)CBr

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A