CS-0556389

1-(3-Hydroxypropyl)-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 351015-67-3

Select a Size

Pack Size SKU Availability Price
5g CS-0556389-5g In Stock ₹ 1,28,783.00

CS-0556389 - 5g

₹ 1,28,783.00

In Stock

Quantity

1

Base Price: ₹ 1,28,783.00

GST (18%): ₹ 23,180.94

Total Price: ₹ 1,51,963.94

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

1-(3-HYDROXY-PROPYL)-1H-INDOLE-3-CARBALDEHYDE

SMILES

C1=CC=C2C(=C1)C(=CN2CCCO)C=O

Tpsa

42.23

Logp

1.8362

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX73621
351015-67-3 | 1-(3-Hydroxypropyl)-1H-indole-3-carbaldehyde
A2B Chem ₹ 41,563.00 - ₹ 88,555.00

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

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Img

ChemScene

CS-0556389

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
1-(3-HYDROXY-PROPYL)-1H-INDOLE-3-CARBALDEHYDE

SMILES:
C1=CC=C2C(=C1)C(=CN2CCCO)C=O

Tpsa:
42.23

Logp:
1.8362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃S

Molecular Weight:
316.37

Synonyms:
N-(4-methylphenyl)sulfonyl-2,3-dihydroindole-1-carboxamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC3=CC=CC=C32

Tpsa:
66.48

Logp:
2.45602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
C1COCCN1CCNS(=O)(=O)C2=CC=CC=C2

Tpsa:
58.64

Logp:
0.2971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)Br

Tpsa:
41.99

Logp:
3.40482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2