CS-0643402

Maltol-d3

Manufacturer: ChemScene

CAS Number: 132331-92-1

Select a Size

Pack Size SKU Availability Price
2.5 mg CS-0643402-2.5-mg In Stock ₹ 46,886.88

CS-0643402 - 2.5 mg

₹ 46,886.88

In Stock

Quantity

1

Base Price: ₹ 46,886.88

GST (18%): ₹ 8,439.638

Total Price: ₹ 55,326.518

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃D₃O₃

Molecular Weight

129.13

Synonyms

None

SMILES

O=C1C(O)=C(C([2H])([2H])[2H])OC=C1

Tpsa

50.44

Logp

0.65382

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW55100
132331-92-1 | Maltol-d3
A2B Chem ₹ 24,812.40 - ₹ 1,22,179.68

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-0643402

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃D₃O₃

Molecular Weight:
129.13

Synonyms:
None

SMILES:
O=C1C(O)=C(C([2H])([2H])[2H])OC=C1

Tpsa:
50.44

Logp:
0.65382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0643409

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Purity:
98%

MDL No:
MFCD00142671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀HD₇O

Molecular Weight:
151.21

Synonyms:
Furro ER-d<sub>7</sub>; NSC 9586-d<sub>7</sub>; Nako TRB-d<sub>7</sub>

SMILES:
OC1=C([2H])C([2H])=C([2H])C2=C1C([2H])=C([2H])C([2H])=C2[2H]

Tpsa:
20.23

Logp:
2.5454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0643411

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Purity:
98%

MDL No:
MFCD09924960

Storage:
4°C

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(F)N=C1

Tpsa:
50.19

Logp:
0.8478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ ₁₅N₂O₄

Molecular Weight:
158.08

Synonyms:
6-Carboxyuracil-<sup>15</sup>N<sub>2</sub>; Vitamin B13-<sup>15</sup>N<sub>2</sub>

SMILES:
OC(C1=CC([15NH]C([15NH]1)=O)=O)=O

Tpsa:
103.02

Logp:
-1.2386

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1