CS-0288960

2-Amino-5-butyl-4-oxo-4,5-dihydro-1h-pyrrole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 929974-62-9

Select a Size

Pack Size SKU Availability Price
5g CS-0288960-5g In Stock ₹ 2,27,589.60

CS-0288960 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

None

SMILES

O=C(C1=C(N)NC(CCCC)C1=O)N

Tpsa

98.21

Logp

-0.6269

H Acceptors

4

H Donors

3

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0288960

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(C1=C(N)NC(CCCC)C1=O)N

Tpsa:
98.21

Logp:
-0.6269

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0288961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
3-amino-5-methyl-1H-pyrazole-4-carboxylic acid

SMILES:
O=C(C1=C(N)NN=C1C)O

Tpsa:
92

Logp:
-0.00148

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0288962

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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:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(C1=C(N)NN=C1OCC)N

Tpsa:
107.02

Logp:
-0.5105

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0288963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C(C1=C(N)OC(C(C)(C)C)=N1)OCC

Tpsa:
78.35

Logp:
1.731

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2