CS-0314306

1-Propyl-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 119491-08-6

Select a Size

Pack Size SKU Availability Price
5g CS-0314306-5g In Stock ₹ 85,987.80
10g CS-0314306-10g In Stock ₹ 1,20,211.80

CS-0314306 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

1H-Imidazole-4-carboxylicacid,1-propyl

SMILES

CCCN1C=C(C=O)C2=CC=CC=C21

Tpsa

22

Logp

2.8638

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE09762
119491-08-6 | 1-Propyl-1h-indole-3-carbaldehyde
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314306

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
1H-Imidazole-4-carboxylicacid,1-propyl

SMILES:
CCCN1C=C(C=O)C2=CC=CC=C21

Tpsa:
22

Logp:
2.8638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314307

--


Purity:
97%

MDL No:
MFCD00002115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
2-Hydroxyiminopropiophenone

SMILES:
CC(=NO)C(=O)C1=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0314308

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CCOC1=NC=CC(=C1)[N+](=O)[O-]

Tpsa:
65.26

Logp:
1.3885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
Tetraethylurea

SMILES:
CCN(CC)C(=O)N(CC)CC

Tpsa:
23.55

Logp:
1.79

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4