CS-0455392

Ethyl 5-amino-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 755750-25-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0455392-100mg In Stock ₹ 6,930.36
250mg CS-0455392-250mg In Stock ₹ 9,326.04
1g CS-0455392-1g In Stock ₹ 23,443.44
5g CS-0455392-5g In Stock ₹ 75,207.24

CS-0455392 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

1H-Pyrrole-2-carboxylicacid,5-amino-,ethylester(9CI)

SMILES

CCOC(=O)C1=CC=C(N)N1

Tpsa

68.11

Logp

0.7736

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455392

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
1H-Pyrrole-2-carboxylicacid,5-amino-,ethylester(9CI)

SMILES:
CCOC(=O)C1=CC=C(N)N1

Tpsa:
68.11

Logp:
0.7736

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
Benzene, 2-​methyl-​1-​(methylsulfonyl)​-​4-​nitro

SMILES:
CC1=CC(=CC=C1S(=O)(=O)C)[N+](=O)[O-]

Tpsa:
77.28

Logp:
1.30672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
Benzonitrile,5-dimethyl-4-nitro

SMILES:
CC1=C(C=C(C)C(=C1)[N+](=O)[O-])C#N

Tpsa:
66.93

Logp:
2.08332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NaO₅S

Molecular Weight:
330.42

Synonyms:
Sodium lauryl isethionate

SMILES:
CCCCCCCCCCCC(=O)OCCS(=O)(=O)[O-].[Na+]

Tpsa:
83.5

Logp:
-0.0003

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
13