CS-0063200

3,5-Dioxocyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 42858-60-6

Select a Size

Pack Size SKU Availability Price
5g CS-0063200-5g In Stock ₹ 9,411.60
10g CS-0063200-10g In Stock ₹ 15,999.72
25g CS-0063200-25g In Stock ₹ 34,822.92

CS-0063200 - 5g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

MFCD09836162

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₄

Molecular Weight

156.14

Synonyms

3,5-Dioxocyclohexanecarboxylic acid

SMILES

O=C(C1CC(CC(C1)=O)=O)O

Tpsa

71.44

Logp

0.0093

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0063200

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Purity:
98%

MDL No:
MFCD09836162

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
3,5-Dioxocyclohexanecarboxylic acid

SMILES:
O=C(C1CC(CC(C1)=O)=O)O

Tpsa:
71.44

Logp:
0.0093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0063201

--


Purity:
98%

MDL No:
MFCD03427729

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
2,2-Dimethyl-6-Nitro-3,4-Dihydro-2H-Benzo[1,4]Oxazine-One

SMILES:
O=C1C(C)(C)OC2=CC=C([N+]([O-])=O)C=C2N1

Tpsa:
81.47

Logp:
1.7043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0063202

--


Purity:
97%

MDL No:
MFCD00075749

Storage:
4°C

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
methyl threoninate

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

Tpsa:
72.55

Logp:
-1.1325

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0063203

--


Purity:
98%

MDL No:
MFCD03840207

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
NC1=CC=C(OC(F)(F)F)C([N+]([O-])=O)=C1

Tpsa:
78.39

Logp:
2.0756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2