CS-0315162

3-(5-Fluoro-1H-indol-3-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 141071-80-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0315162-100mg In Stock ₹ 11,978.40
250mg CS-0315162-250mg In Stock ₹ 19,849.92
1g CS-0315162-1g In Stock ₹ 39,785.40

CS-0315162 - 100mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

MFCD08705788

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂FNO

Molecular Weight

193.22

Synonyms

5-FLUORO-1H-INDOLE-3-PROPANOL

SMILES

C(CC1=CNC2=C1C=C(C=C2)F)CO

Tpsa

36.02

Logp

2.2319

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA66971
141071-80-9 | 3-(5-Fluoro-1H-indol-3-yl)propan-1-ol
A2B Chem ₹ 8,384.88 - ₹ 27,892.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0315162

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Purity:
98%

MDL No:
MFCD08705788

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
5-FLUORO-1H-INDOLE-3-PROPANOL

SMILES:
C(CC1=CNC2=C1C=C(C=C2)F)CO

Tpsa:
36.02

Logp:
2.2319

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315163

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆INO₃

Molecular Weight:
279.03

Synonyms:
5-Iodo-2-methoxypyridine-3-carboxylic acid

SMILES:
COC1=C(C=C(C=N1)I)C(=O)O

Tpsa:
59.42

Logp:
1.393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315164

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄S

Molecular Weight:
212.32

Synonyms:
5-[2-(1-Piperidinyl)ethyl]-1,3,4-thiadiazol-2-ylamine

SMILES:
NC1=NN=C(CCN2CCCCC2)S1

Tpsa:
55.04

Logp:
1.1487

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315165

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)NC2CC2)[N+](=O)[O-])Br

Tpsa:
55.17

Logp:
2.9316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3