CS-0661784

Phenyl α-D-galactopyranoside

Manufacturer: ChemScene

CAS Number: 2871-15-0

Select a Size

Pack Size SKU Availability Price
5g CS-0661784-5g In Stock ₹ 2,66,519.40

CS-0661784 - 5g

₹ 2,66,519.40

In Stock

Quantity

1

Base Price: ₹ 2,66,519.40

GST (18%): ₹ 47,973.492

Total Price: ₹ 3,14,492.892

Purity

98%

MDL No

MFCD00064094

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₆

Molecular Weight

256.25

Synonyms

None

SMILES

O[C@H]([C@H]([C@H]([C@H](O1)CO)O)O)[C@H]1OC2=CC=CC=C2

Tpsa

99.38

Logp

-1.1347

H Acceptors

6

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB34853
2871-15-0 | Phenyl-alpha-d-galactopyranoside
A2B Chem ₹ 4,962.48 - ₹ 82,822.08

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-0661784

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Purity:
98%

MDL No:
MFCD00064094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₆

Molecular Weight:
256.25

Synonyms:
None

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

Tpsa:
99.38

Logp:
-1.1347

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0661785

--


Purity:
98%

MDL No:
MFCD13175832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
None

SMILES:
CC1=CC2=C(CCC2)N=C1

Tpsa:
12.89

Logp:
1.87872

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0661786

--


Purity:
98%

MDL No:
MFCD00831541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrCl₂NO

Molecular Weight:
321.00

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)CBr

Tpsa:
26.03

Logp:
4.85172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661787

--


Purity:
98%

MDL No:
MFCD03942215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
C1=CC(=CC=C1COCCN)Cl

Tpsa:
35.25

Logp:
1.8153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4