CS-0242766

[1-(2-phenylethyl)-1h-pyrrol-3-yl]methanol

Manufacturer: ChemScene

CAS Number: 1514383-40-4

Select a Size

Pack Size SKU Availability Price
1g CS-0242766-1g In Stock ₹ 78,372.96
2.5g CS-0242766-2.5g In Stock ₹ 1,53,409.08
5g CS-0242766-5g In Stock ₹ 2,26,905.12
10g CS-0242766-10g In Stock ₹ 3,36,336.36

CS-0242766 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

None

SMILES

OCC1=CN(CCC2=CC=CC=C2)C=C1

Tpsa

25.16

Logp

2.2231

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW43585
1514383-40-4 | [1-(2-phenylethyl)-1H-pyrrol-3-yl]methanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0242766

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
OCC1=CN(CCC2=CC=CC=C2)C=C1

Tpsa:
25.16

Logp:
2.2231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0242767

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
N-Acetyl-D-prolinol

SMILES:
CC(N1[C@@H](CO)CCC1)=O

Tpsa:
40.54

Logp:
-0.0104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0242769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₂

Molecular Weight:
258.28

Synonyms:
8-Nitro-5-(1-piperazinyl)isoquinoline

SMILES:
C1=CC(=C2C=NC=CC2=C1N3CCNCC3)[N+](=O)[O-]

Tpsa:
71.3

Logp:
1.5526

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0242770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₃

Molecular Weight:
275.10

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C=C1)NCC(O)CO

Tpsa:
82.45

Logp:
-0.0729

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4