CS-0089368

2,2'-(2,5-Dihydroxy-1,4-phenylene)diacetic acid

Manufacturer: ChemScene

CAS Number: 5488-16-4

Select a Size

Pack Size SKU Availability Price
1g CS-0089368-1g In Stock ₹ 2,395.68
5g CS-0089368-5g In Stock ₹ 9,411.60
25g CS-0089368-25g In Stock ₹ 30,801.60
100g CS-0089368-100g In Stock ₹ 1,04,297.64

CS-0089368 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₆

Molecular Weight

226.18

Synonyms

2,5-Dihydroxy-p-benzenediacetic acid

SMILES

O=C(O)CC1=CC(O)=C(CC(O)=O)C=C1O

Tpsa

115.06

Logp

0.352

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

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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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0089368

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₆

Molecular Weight:
226.18

Synonyms:
2,5-Dihydroxy-p-benzenediacetic acid

SMILES:
O=C(O)CC1=CC(O)=C(CC(O)=O)C=C1O

Tpsa:
115.06

Logp:
0.352

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0089369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₇O₂S₂

Molecular Weight:
377.44

Synonyms:
V 6133

SMILES:
CC(N(C1=O)C(C2=C1C=CC=C2)=O)C(/C=N/NC(N)=S)=N/NC(N)=S

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0089370

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₂O₄

Molecular Weight:
242.31

Synonyms:
(3aR,6R,6aR)-6-(tert-Butoxymethyl)-2,2-dimethyldihydro-3aH-cyclopenta[d][1,3]dioxol-4(5H)-one

SMILES:
O=C1C[C@H](COC(C)(C)C)[C@]2([H])[C@@]1([H])OC(C)(C)O2

Tpsa:
44.76

Logp:
1.9106

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0089371

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₄₇H₇₅F₃N₁₀O₁₅

Molecular Weight:
1077.15

Synonyms:
None

SMILES:
O=C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N.OC(C(F)(F)F)=O

Tpsa:
430.96

Logp:
-1.3323

H Acceptors:
14

H Donors:
14

Rotatable Bonds:
33