CS-0545488

(2R,3R)-2,3-dihydroxy-4-((4-nitrophenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 60908-35-2

Select a Size

Pack Size SKU Availability Price
50g CS-0545488-50g In Stock ₹ 1,40,798.00

CS-0545488 - 50g

₹ 1,40,798.00

In Stock

Quantity

1

Base Price: ₹ 1,40,798.00

GST (18%): ₹ 25,343.64

Total Price: ₹ 1,66,141.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₇

Molecular Weight

270.20

Synonyms

(+)-4'-Nitrotartranilic acid

SMILES

C1=CC(=CC=C1NC(=O)[C@@H]([C@H](C(=O)O)O)O)[N+](=O)[O-]

Tpsa

150

Logp

-0.6603

H Acceptors

6

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG64569
60908-35-2 | (+)-4'-Nitrotartranilic acid
A2B Chem ₹ 2,759.00 - ₹ 5,162.00

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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545488

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₇

Molecular Weight:
270.20

Synonyms:
(+)-4'-Nitrotartranilic acid

SMILES:
C1=CC(=CC=C1NC(=O)[C@@H]([C@H](C(=O)O)O)O)[N+](=O)[O-]

Tpsa:
150

Logp:
-0.6603

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0545489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
[2-(Methylsulfanyl)-1H-benzimidazol-1-yl]acetic acid

SMILES:
O=C(O)CN1C2=CC=CC=C2N=C1SC

Tpsa:
55.12

Logp:
1.8428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄S

Molecular Weight:
152.18

Synonyms:
[1,2,4]Triazolo[4,3-b]pyridazine-6-thiol

SMILES:
C1=CC2=NN=CN2NC1=S

Tpsa:
45.98

Logp:
0.78689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0545491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
1H-Pyrano[3,4-c]pyridine-3-carboxylic acid, 1-oxo-, ethyl ester

SMILES:
O=C(C(O1)=CC2=C(C1=O)C=NC=C2)OCC

Tpsa:
69.4

Logp:
1.3647

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2