CS-1060349

3-(4-Bromophenyl)-3-(1H-pyrrol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 866019-29-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO₂

Molecular Weight

294.14

Synonyms

None

SMILES

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

Tpsa

42.23

Logp

3.3147

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI84040
866019-29-6 | 3-(4-bromophenyl)-3-(1H-pyrrol-1-yl)propanoic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-1060349

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

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

Tpsa:
42.23

Logp:
3.3147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1060355

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
O=C(O)C1CCN(C2=CC=C(C(=C2)C(=O)C)N(=O)=O)CC1

Tpsa:
100.75

Logp:
2.0984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1060356

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
None

SMILES:
O=C(OCCC1OC2=CC=CN=C2NC1=O)C=3OC=CC3

Tpsa:
90.66

Logp:
1.6212

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1060362

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
O=C1C=C(O)C(C(=O)OC)C2C=3C=CC=CC3CCN12

Tpsa:
66.84

Logp:
1.3571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1