CS-0073193

Diethyl (4-amino-1H-indol-6-yl)phosphonate

Manufacturer: ChemScene

CAS Number: 2140326-89-0

Select a Size

Pack Size SKU Availability Price
5g CS-0073193-5g In Stock ₹ 1,39,719.48
10g CS-0073193-10g In Stock ₹ 1,95,333.48

CS-0073193 - 5g

₹ 1,39,719.48

In Stock

Quantity

1

Base Price: ₹ 1,39,719.48

GST (18%): ₹ 25,149.506

Total Price: ₹ 1,64,868.986

Purity

97%

MDL No

MFCD31559982

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₂O₃P

Molecular Weight

268.25

Synonyms

None

SMILES

O=P(OCC)(OCC)C1=CC(N)=C2C=CNC2=C1

Tpsa

77.34

Logp

2.6415

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY08264
2140326-89-0 | Diethyl (4-amino-1H-indol-6-yl)phosphonate
A2B Chem ₹ 55,015.08 - ₹ 1,62,050.64

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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-0073193

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Purity:
97%

MDL No:
MFCD31559982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₂O₃P

Molecular Weight:
268.25

Synonyms:
None

SMILES:
O=P(OCC)(OCC)C1=CC(N)=C2C=CNC2=C1

Tpsa:
77.34

Logp:
2.6415

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0073194

--


Purity:
97%

MDL No:
MFCD31559501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrINO

Molecular Weight:
341.97

Synonyms:
None

SMILES:
IC1=C(C)C(Br)=C(C)N=C1OC

Tpsa:
22.12

Logp:
3.07414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0073195

--


Purity:
97%

MDL No:
MFCD31559498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(N)C(C(OC)=N1)=C(C)C(Br)=C1C

Tpsa:
65.21

Logp:
1.56844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073196

--


Purity:
97%

MDL No:
MFCD31561645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
O=C1NC(C(C=C1Br)=C2C)=NC(C)=C2C

Tpsa:
45.75

Logp:
2.61086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0