CS-0524443

4-(1H-indol-1-yl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 680217-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0524443-5g In Stock ₹ 1,89,926.00

CS-0524443 - 5g

₹ 1,89,926.00

In Stock

Quantity

1

Base Price: ₹ 1,89,926.00

GST (18%): ₹ 34,186.68

Total Price: ₹ 2,24,112.68

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

1-(4-Hydroxybut-1-yl)-1H-indole

SMILES

OCCCCN1C=CC2=C1C=CC=C2

Tpsa

25.16

Logp

2.4138

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY00525
680217-50-9 | 1-(4-Hydroxybut-1-yl)-1H-indole
A2B Chem ₹ 36,668.00 - ₹ 1,00,926.00

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H317-H318-H335

Precautionary Statements

P261-P271-P280

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ChemScene

CS-0524443

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
1-(4-Hydroxybut-1-yl)-1H-indole

SMILES:
OCCCCN1C=CC2=C1C=CC=C2

Tpsa:
25.16

Logp:
2.4138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524444

--


Purity:
98%

MDL No:
MFCD00833282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₃F₃N₄O

Molecular Weight:
385.56

Synonyms:
N'3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]-2,5-DICHLOROPYRIDINE-3-CARBOHYDRAZIDE

SMILES:
O=C(C1=CC(Cl)=CN=C1Cl)NNC2=NC=C(C(F)(F)F)C=C2Cl

Tpsa:
66.91

Logp:
4.2125

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₃FN₂O

Molecular Weight:
319.55

Synonyms:
N-(4-CHLOROPHENYL)-2,6-DICHLORO-5-FLUORONICOTINAMIDE

SMILES:
O=C(NC1=CC=C(Cl)C=C1)C2=C(Cl)N=C(Cl)C(F)=C2

Tpsa:
41.99

Logp:
4.4332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O

Molecular Weight:
233.65

Synonyms:
2-CHLORO-N-PYRIDIN-3-YLISONICOTINAMIDE

SMILES:
O=C(NC1=CC=CN=C1)C2=CC=NC(Cl)=C2

Tpsa:
54.88

Logp:
2.3823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2