CS-0965291

3-Ethyl-7-nitro-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 446830-64-4

Select a Size

Pack Size SKU Availability Price
1g CS-0965291-1g In Stock ₹ 82,907.64

CS-0965291 - 1g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₄

Molecular Weight

234.21

Synonyms

None

SMILES

O=C(O)C=1NC2=C(C=CC=C2N(=O)=O)C1CC

Tpsa

96.23

Logp

2.3367

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0963910

--

Img

ChemScene

CS-0963012

--

Img

ChemScene

CS-0965730

--

Img

ChemScene

CS-0966992

--

Img

ChemScene

CS-0965990

--

Img

ChemScene

CS-0969373

--

Img

ChemScene

CS-0969278

--

Img

ChemScene

CS-0965684

--

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-0965291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(O)C=1NC2=C(C=CC=C2N(=O)=O)C1CC

Tpsa:
96.23

Logp:
2.3367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0965292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.19952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0965293

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1NC)C(F)(F)F

Tpsa:
49.33

Logp:
2.4453

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0965294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC(=C2)CO)CCC1

Tpsa:
40.54

Logp:
1.3057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2