CS-0443362

1-Ethyl-1H-pyrrole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1245534-90-0

Select a Size

Pack Size SKU Availability Price
5g CS-0443362-5g In Stock ₹ 1,10,201.28
10g CS-0443362-10g In Stock ₹ 1,51,355.64

CS-0443362 - 5g

₹ 1,10,201.28

In Stock

Quantity

1

Base Price: ₹ 1,10,201.28

GST (18%): ₹ 19,836.23

Total Price: ₹ 1,30,037.51

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

None

SMILES

CCN1C=CC(=C1)C(=O)O

Tpsa

42.23

Logp

1.2062

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0442804

--

Img

ChemScene

CS-0439862

--

Img

ChemScene

CS-0443215

--

Img

ChemScene

CS-0439682

--

Img

ChemScene

CS-0444699

--

Img

ChemScene

CS-0439660

--

Img

ChemScene

CS-0441406

--

Img

ChemScene

CS-0440421

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
CCN1C=CC(=C1)C(=O)O

Tpsa:
42.23

Logp:
1.2062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
2-Isopropoxy-cyclohexylamine

SMILES:
CC(C)OC1CCCCC1N

Tpsa:
35.25

Logp:
1.6813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
CC(C)N1CCCCC1C=O

Tpsa:
20.31

Logp:
1.4482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₆

Molecular Weight:
368.42

Synonyms:
2-(Allyloxycarbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid

SMILES:
C=CCOC(=O)N1CC2(CCN(CC2)C(=O)OC(C)(C)C)CC1C(=O)O

Tpsa:
96.38

Logp:
2.4852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3