CS-0557481

2-(Dimethylamino)-4-iodo-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1203897-96-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0557481-100mg In Stock ₹ 97,025.04

CS-0557481 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁IN₂O

Molecular Weight

314.12

Synonyms

None

SMILES

CN(C)C1=C(C2=C(N1)C=CC=C2I)C=O

Tpsa

36.1

Logp

2.651

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI86021
1203897-96-4 | 2-(Dimethylamino)-4-iodo-1H-indole-3-carbaldehyde
A2B Chem ₹ 15,914.16 - ₹ 93,260.40

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-0557481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IN₂O

Molecular Weight:
314.12

Synonyms:
None

SMILES:
CN(C)C1=C(C2=C(N1)C=CC=C2I)C=O

Tpsa:
36.1

Logp:
2.651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₅

Molecular Weight:
316.31

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2[N+](=O)[O-])OC

Tpsa:
90.7

Logp:
2.542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0557483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
CCNC1=CC=C(C=C1)[N+](=O)[O-].Cl

Tpsa:
55.17

Logp:
2.4484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=CC(=O)NN=C2

Tpsa:
52.23

Logp:
-0.4783

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1