CS-0118055

Methyl 2-(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 590395-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0118055-1g In Stock ₹ 8,812.68
5g CS-0118055-5g In Stock ₹ 34,480.68

CS-0118055 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

MFCD02629489

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

O=C(OC)C1=CC=CC=C1N2C(C)=C(C=O)C=C2C

Tpsa

48.3

Logp

2.69324

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG71418
590395-51-0 | Methyl 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate
A2B Chem ₹ 10,267.20 - ₹ 38,074.20

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-0118055

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Purity:
95+%

MDL No:
MFCD02629489

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:
O=C(OC)C1=CC=CC=C1N2C(C)=C(C=O)C=C2C

Tpsa:
48.3

Logp:
2.69324

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O

Molecular Weight:
270.37

Synonyms:
1-[4-(diethylamino)phenyl]-2,5-dimethylpyrrole-3-carbaldehyde

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

Tpsa:
25.24

Logp:
3.75284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
4-(3-formyl-2,5-dimethylpyrrol-1-yl)benzenesulfonamide

SMILES:
O=S(C1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1)(N)=O

Tpsa:
82.16

Logp:
1.55404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO

Molecular Weight:
268.14

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=CC=CC(Cl)=C2Cl)C(C)=C1

Tpsa:
22

Logp:
4.21344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2