CS-0730145

3-Methyl-4-(1H-pyrrol-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 137352-76-2

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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

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

None

SMILES

CC1=C(C=CC(N)=C1)N1C=CC=C1

Tpsa

30.95

Logp

2.36792

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE34369
137352-76-2 | 3-Methyl-4-pyrrol-1-yl-phenylamine
A2B Chem ₹ 26,780.28 - ₹ 87,699.00

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

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Img

ChemScene

CS-0730145

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
CC1=C(C=CC(N)=C1)N1C=CC=C1

Tpsa:
30.95

Logp:
2.36792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0730146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₂OS

Molecular Weight:
284.74

Synonyms:
None

SMILES:
CC1=C(N=C(NC(=O)CCl)S1)C1=CC=C(F)C=C1

Tpsa:
41.99

Logp:
3.43492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CC1=CC(C=O)=C(C)N1C1=CC2=C(OCCO2)C=C1

Tpsa:
40.46

Logp:
2.67784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0730148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC1=CC(C=O)=C(C)N1C1=CC2=C(OCCCO2)C=C1

Tpsa:
40.46

Logp:
3.06794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2