CS-0289214

4-Acetyl-5-amino-1h-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1421603-67-9

Select a Size

Pack Size SKU Availability Price
1g CS-0289214-1g In Stock ₹ 1,92,082.20

CS-0289214 - 1g

₹ 1,92,082.20

In Stock

Quantity

1

Base Price: ₹ 1,92,082.20

GST (18%): ₹ 34,574.796

Total Price: ₹ 2,26,656.996

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

None

SMILES

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

Tpsa

96.18

Logp

0.4977

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0289214

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

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

Tpsa:
96.18

Logp:
0.4977

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

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ChemScene

CS-0289215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(C1=CC(C(C)=O)=CN1)NC2CCCC2

Tpsa:
61.96

Logp:
1.8897

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0289216

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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:
C₁₃H₂₃N₃O

Molecular Weight:
237.34

Synonyms:
None

SMILES:
O=C(C1=CC(C(C)C)=NN1CC)NCC(C)C

Tpsa:
46.92

Logp:
2.4122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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CS-0289217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
None

SMILES:
O=C(C1=CC(C(CC)=O)=C([N+]([O-])=O)N1)O

Tpsa:
113.3

Logp:
1.2138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4