CS-0463203

3-Methyl-2-(1H-pyrrol-1-yl)phenol

Manufacturer: ChemScene

CAS Number: 1346497-81-1

Select a Size

Pack Size SKU Availability Price
1g CS-0463203-1g In Stock ₹ 72,726.00
5g CS-0463203-5g In Stock ₹ 1,66,585.32

CS-0463203 - 1g

₹ 72,726.00

In Stock

Quantity

1

Base Price: ₹ 72,726.00

GST (18%): ₹ 13,090.68

Total Price: ₹ 85,816.68

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

CC1=C(C(=CC=C1)O)N2C=CC=C2

Tpsa

25.16

Logp

2.49132

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF84648
1346497-81-1 | 3-Methyl-2-(1H-pyrrol-1-yl)phenol
A2B Chem ₹ 49,624.80 - ₹ 70,415.88

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463203

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)O)N2C=CC=C2

Tpsa:
25.16

Logp:
2.49132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463205

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁NO₄S

Molecular Weight:
275.36

Synonyms:
Ethyl N-Boc-2-thioMorpholinecarboxylate

SMILES:
CCOC(=O)C1CN(CCS1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O₂

Molecular Weight:
164.15

Synonyms:
(1R,3S,4R)-rel-3,4-Difluorocyclohexylcarboxylic Acid

SMILES:
C1C[C@H]([C@H](C[C@@H]1C(=O)O)F)F

Tpsa:
37.3

Logp:
1.5473

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463207

--


Purity:
98%

MDL No:
MFCD19688980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
5-(5-methylpyridin-2-yl)pyridine-3-carbaldehyde

SMILES:
CC1=CN=C(C=C1)C2=CN=CC(=C2)C=O

Tpsa:
42.85

Logp:
2.26452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2