CS-0455112

1,7-Dimethyl-1H-indole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 709649-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0455112-5g In Stock ₹ 1,78,221.48

CS-0455112 - 5g

₹ 1,78,221.48

In Stock

Quantity

1

Base Price: ₹ 1,78,221.48

GST (18%): ₹ 32,079.866

Total Price: ₹ 2,10,301.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

CC1=C2C(=CC=C1)C=C(C=O)N2C

Tpsa

22

Logp

2.29922

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0455112

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C=C(C=O)N2C

Tpsa:
22

Logp:
2.29922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455114

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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:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
2-(4-methoxyanilino)-2-sulfanylideneacetamide

SMILES:
COC1=CC=C(NC(C(N)=O)=S)C=C1

Tpsa:
64.35

Logp:
0.9198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂S

Molecular Weight:
276.78

Synonyms:
None

SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CN.Cl

Tpsa:
63.4

Logp:
1.3516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
3-(Aminomethyl)pyrocatechol

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

Tpsa:
66.48

Logp:
0.5565

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1