CS-0117152

4-(1H-pyrrol-1-yl)phenol

Manufacturer: ChemScene

CAS Number: 23351-09-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0117152-2.5g In Stock ₹ 7,272.60
5g CS-0117152-5g In Stock ₹ 13,518.48

CS-0117152 - 2.5g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO

Molecular Weight

159.18

Synonyms

4-(1H-Pyrrol-1-yl)-phenol

SMILES

OC1=CC=C(N2C=CC=C2)C=C1

Tpsa

25.16

Logp

2.1829

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB22871
23351-09-9 | 4-(1H-Pyrrol-1-yl)phenol
A2B Chem ₹ 5,133.60 - ₹ 9,497.16

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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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117152

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
4-(1H-Pyrrol-1-yl)-phenol

SMILES:
OC1=CC=C(N2C=CC=C2)C=C1

Tpsa:
25.16

Logp:
2.1829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
N',N'-dimethylpropanediamide

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

Tpsa:
63.4

Logp:
-1.05

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
Benzoic acid, 4-[[(methylamino)thioxomethyl]amino]-, methyl ester

SMILES:
O=C(OC)C1=CC=C(NC(NC)=S)C=C1

Tpsa:
50.36

Logp:
1.3894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0117155

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
4-(2-Morpholin-4-yl-ethoxy)-benzoic acid

SMILES:
O=C(O)C1=CC=C(OCCN2CCOCC2)C=C1

Tpsa:
59

Logp:
1.0958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5