CS-0935516

2-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-(1H-indol-3-yl)propanoic acid, potassium salt

Manufacturer: ChemScene

CAS Number: 1214671-07-4

Select a Size

Pack Size SKU Availability Price
1g CS-0935516-1g In Stock ₹ 1,46,136.48

CS-0935516 - 1g

₹ 1,46,136.48

In Stock

Quantity

1

Base Price: ₹ 1,46,136.48

GST (18%): ₹ 26,304.566

Total Price: ₹ 1,72,441.046

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈KN₂O₂

Molecular Weight

321.44

Synonyms

None

SMILES

[K].O=C(O)C(N1C(=CC=C1C)C)CC2=CNC=3C=CC=CC32

Tpsa

58.02

Logp

3.07384

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV39718
1214671-07-4 | potassium 2-(2,5-dimethyl-1H-pyrrol-1-yl)-3-(1H-indol-3-yl)propanoate
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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-0935516

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈KN₂O₂

Molecular Weight:
321.44

Synonyms:
None

SMILES:
[K].O=C(O)C(N1C(=CC=C1C)C)CC2=CNC=3C=CC=CC32

Tpsa:
58.02

Logp:
3.07384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0935517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₄O₄

Molecular Weight:
368.39

Synonyms:
None

SMILES:
C(OC(N[C@@H](CNC(=N)N)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
137.53

Logp:
1.46137

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0935518

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
O=C1NC(=C(C(Br)=C1C)C)C

Tpsa:
32.86

Logp:
2.06266

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0935519

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C(N)C(N)C=1C=CC=CC1F

Tpsa:
69.11

Logp:
0.3108

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2