CS-0744455

5-[2,5-Dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-1-yl]-2-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1427469-78-0

Select a Size

Pack Size SKU Availability Price
1g CS-0744455-1g In Stock ₹ 69,474.72

CS-0744455 - 1g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

≥95%

MDL No

MFCD27937092

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₅

Molecular Weight

331.36

Synonyms

None

SMILES

CC1=CC(C(=O)OC(C)(C)C)=C(C)N1C1=CC=C(O)C(=C1)C(O)=O

Tpsa

88.76

Logp

3.45324

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF10259
1427469-78-0 | 1-(3-Carboxy-4-hydroxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid tert-butyl ester
A2B Chem ₹ 52,277.16

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

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Img

ChemScene

CS-0744455

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Purity:
≥95%

MDL No:
MFCD27937092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₅

Molecular Weight:
331.36

Synonyms:
None

SMILES:
CC1=CC(C(=O)OC(C)(C)C)=C(C)N1C1=CC=C(O)C(=C1)C(O)=O

Tpsa:
88.76

Logp:
3.45324

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0744456

--


Purity:
95%

MDL No:
MFCD26397460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
COC(=O)C1=CC(CBr)=NN1C

Tpsa:
44.12

Logp:
1.1016

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744457

--


Purity:
95%

MDL No:
MFCD18382002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O₃S₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=NSC(N)=C1S(O)(=O)=O

Tpsa:
93.28

Logp:
0.28042

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0744458

--


Purity:
≥95%

MDL No:
MFCD05664426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FO₃

Molecular Weight:
248.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)OC(=C1)C1=CC=C(F)C=C1

Tpsa:
39.44

Logp:
3.57082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3