CS-0099113

D-Glucono-1,4-lactone

Manufacturer: ChemScene

CAS Number: 1198-69-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0099113-50mg In Stock ₹ 8,042.64
100mg CS-0099113-100mg In Stock ₹ 12,577.32
250mg CS-0099113-250mg In Stock ₹ 21,390.00
1g CS-0099113-1g In Stock ₹ 54,330.60

CS-0099113 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

MFCD00080784

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₆

Molecular Weight

178.14

Synonyms

None

SMILES

OC[C@H]([C@]1([H])[C@@H]([C@H](C(O1)=O)O)O)O

Tpsa

107.22

Logp

-3.0132

H Acceptors

6

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB53714
1198-69-2 | (3R,4R,5R)-5-((R)-1,2-Dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one
A2B Chem ₹ 8,042.64 - ₹ 54,330.60

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

P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501

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Img

ChemScene

CS-0099113

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Purity:
97%

MDL No:
MFCD00080784

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₆

Molecular Weight:
178.14

Synonyms:
None

SMILES:
OC[C@H]([C@]1([H])[C@@H]([C@H](C(O1)=O)O)O)O

Tpsa:
107.22

Logp:
-3.0132

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0099114

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₂ClIN₂

Molecular Weight:
240.43

Synonyms:
None

SMILES:
IC1=CN=CC(Cl)=N1

Tpsa:
25.78

Logp:
1.7346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0099115

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃FINO₂

Molecular Weight:
267.00

Synonyms:
2-IODO-3-FLUORONITROBENZENE

SMILES:
O=[N+]([O-])C1=C(C(F)=CC=C1)I

Tpsa:
43.14

Logp:
2.3385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099117

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Purity:
98%

MDL No:
MFCD22690144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₂

Molecular Weight:
182.18

Synonyms:
5-methyl-2-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]-pyrazine

SMILES:
O=[N+]([O-])C1=NN2C(CN(CC2)C)=C1

Tpsa:
64.2

Logp:
0.2367

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1