CS-0346199

2-(5-Nitro-2,3-dioxoindolin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 148055-11-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0346199-50mg In Stock ₹ 12,748.44
100mg CS-0346199-100mg In Stock ₹ 18,994.32
250mg CS-0346199-250mg In Stock ₹ 26,951.40
500mg CS-0346199-500mg In Stock ₹ 51,250.44
1g CS-0346199-1g In Stock ₹ 65,710.08
5g CS-0346199-5g In Stock ₹ 1,90,969.92
10g CS-0346199-10g In Stock ₹ 2,83,203.60

CS-0346199 - 50mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂O₆

Molecular Weight

250.16

Synonyms

None

SMILES

O=C(O)CN1C(C(C2=C1C=CC([N+]([O-])=O)=C2)=O)=O

Tpsa

117.82

Logp

0.2087

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0346199

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₆

Molecular Weight:
250.16

Synonyms:
None

SMILES:
O=C(O)CN1C(C(C2=C1C=CC([N+]([O-])=O)=C2)=O)=O

Tpsa:
117.82

Logp:
0.2087

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₄

Molecular Weight:
239.61

Synonyms:
None

SMILES:
O=C(O)CN1C(C(C2=C1C=CC(Cl)=C2)=O)=O

Tpsa:
74.68

Logp:
0.9539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₃

Molecular Weight:
284.27

Synonyms:
None

SMILES:
O=C(O)CN1C(C(C2=NC=CN2C)=NC3=C1C=CC=C3)=O

Tpsa:
90.01

Logp:
0.8816

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346202

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(O)CN1C(C(N)=O)=CC2=C1C=CC=C2

Tpsa:
85.32

Logp:
0.8248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3