CS-0181938

Galactinol

Manufacturer: ChemScene

CAS Number: 3687-64-7

Select a Size

Pack Size SKU Availability Price
25 mg CS-0181938-25-mg In Stock ₹ 5,133.60

CS-0181938 - 25 mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD01631159

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₁₁

Molecular Weight

342.30

Synonyms

None

SMILES

O[C@@H]([C@@H]([C@H]([C@@H]([C@@H]1O)O)O)O)[C@H]1O[C@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO

Tpsa

200.53

Logp

-6.0104

H Acceptors

11

H Donors

9

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB74399
3687-64-7 | Galactinol dihydrate
A2B Chem ₹ 3,165.72 - ₹ 36,961.92

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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-0181938

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Purity:
98%

MDL No:
MFCD01631159

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂O₁₁

Molecular Weight:
342.30

Synonyms:
None

SMILES:
O[C@@H]([C@@H]([C@H]([C@@H]([C@@H]1O)O)O)O)[C@H]1O[C@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO

Tpsa:
200.53

Logp:
-6.0104

H Acceptors:
11

H Donors:
9

Rotatable Bonds:
3

Img

ChemScene

CS-0181941

--


Purity:
97%

MDL No:
MFCD00016521

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₈H₈O₅

Molecular Weight:
184.15

Synonyms:
None

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

Tpsa:
86.99

Logp:
0.8046

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0181942

--


Purity:
98%

MDL No:
MFCD00017612

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=C1C(OC)=C(C2=CC=CC=C2)OC3=CC=CC=C13

Tpsa:
39.44

Logp:
3.4686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0181955

--


Purity:
98%

MDL No:
MFCD00274183

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
Carbamic acid, [(1R)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)

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

Tpsa:
55.4

Logp:
1.0985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2