CS-0716195

2-Hydroxyhexanedioic Acid Disodium Salt

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
5mg CS-0716195-5mg In Stock ₹ 34,224.00

CS-0716195 - 5mg

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈Na₂O₅

Molecular Weight

206.10

Synonyms

None

SMILES

O=C(O[Na])CCCC(O)C(O[Na])=O

Tpsa

72.83

Logp

-1.229

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0714327

--

Img

ChemScene

CS-0698875

--

Img

ChemScene

CS-0698064

--

Img

ChemScene

CS-0699704

--

Img

ChemScene

CS-0699069

--

Img

ChemScene

CS-0698838

--

Img

ChemScene

CS-0717894

--

Img

ChemScene

CS-0699115

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Na₂O₅

Molecular Weight:
206.10

Synonyms:
None

SMILES:
O=C(O[Na])CCCC(O)C(O[Na])=O

Tpsa:
72.83

Logp:
-1.229

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0716199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈Cl₂N₄O₃

Molecular Weight:
301.17

Synonyms:
None

SMILES:
N[C@H](C(O)=O)CCCNC1=NC(C(N1)=O)C.Cl.Cl

Tpsa:
116.81

Logp:
-0.514

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0716223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₆

Molecular Weight:
307.30

Synonyms:
None

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

Tpsa:
103.58

Logp:
2.0357

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0716226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃S

Molecular Weight:
321.39

Synonyms:
None

SMILES:
O=C(OC)NC1=NC2=CC(SC(C)(C)CC(C)=O)=CC=C2N1

Tpsa:
84.08

Logp:
3.591

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5