CS-0944099

4-(2,5-Dihydro-1H-pyrrol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1334011-98-1

Select a Size

Pack Size SKU Availability Price
1g CS-0944099-1g In Stock ₹ 1,52,553.48
5g CS-0944099-5g In Stock ₹ 4,27,286.64
10g CS-0944099-10g In Stock ₹ 6,29,892.72

CS-0944099 - 1g

₹ 1,52,553.48

In Stock

Quantity

1

Base Price: ₹ 1,52,553.48

GST (18%): ₹ 27,459.626

Total Price: ₹ 1,80,013.106

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)N2CC=CC2

Tpsa

40.54

Logp

1.761

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV71360
1334011-98-1 | 4-(2,5-dihydro-1H-pyrrol-1-yl)benzoic acid
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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-P403+P233-P405-P501

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Img

ChemScene

CS-0944099

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)N2CC=CC2

Tpsa:
40.54

Logp:
1.761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944100

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)C2=COC=C2

Tpsa:
63.33

Logp:
2.0302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944101

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
C=1C=CC(=C(C1)C)C2CNC(C)C2

Tpsa:
12.03

Logp:
2.46042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃S

Molecular Weight:
212.23

Synonyms:
None

SMILES:
O=C(O)C1CSC2=NC=CC(=O)N2C1

Tpsa:
72.19

Logp:
0.0498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1