CS-0719080

2-(6-Nitro-1H-indol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1466751-45-0

Select a Size

Pack Size SKU Availability Price
5g CS-0719080-5g In Stock ₹ 84,875.52

CS-0719080 - 5g

₹ 84,875.52

In Stock

Quantity

1

Base Price: ₹ 84,875.52

GST (18%): ₹ 15,277.594

Total Price: ₹ 1,00,153.114

Purity

98%

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

CC(N1C=CC2=CC=C(C=C12)[N+]([O-])=O)C(O)=O

Tpsa

85.37

Logp

2.1951

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0719080

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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:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
CC(N1C=CC2=CC=C(C=C12)[N+]([O-])=O)C(O)=O

Tpsa:
85.37

Logp:
2.1951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
CC(N1C=CC2=CC(F)=CC=C12)C(O)=O

Tpsa:
42.23

Logp:
2.426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃

Molecular Weight:
239.32

Synonyms:
None

SMILES:
N#CC1=CC=C2C(CN3CCCCC3)=CNC2=C1

Tpsa:
42.82

Logp:
3.02548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FN₃

Molecular Weight:
233.28

Synonyms:
None

SMILES:
FC1=CC=C2C(CN3CCNCC3)=CNC2=C1

Tpsa:
31.06

Logp:
1.7122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2