CS-0197463

5-Amino-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 869116-45-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0197463-100mg In Stock ₹ 25,839.12

CS-0197463 - 100mg

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

Purity

85%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₂

Molecular Weight

126.11

Synonyms

None

SMILES

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

Tpsa

79.11

Logp

0.2951

H Acceptors

2

H Donors

3

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0197463

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Purity:
85%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
None

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

Tpsa:
79.11

Logp:
0.2951

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0197464

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
(5-Methyl-1,3-oxazol-4-yl)methanol

SMILES:
CC1=C(CO)N=CO1

Tpsa:
46.26

Logp:
0.47532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197466

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
PARA-CHLOROPHENYLACETATE

SMILES:
CC(=O)OC1=CC=C(C=C1)Cl

Tpsa:
26.3

Logp:
2.2653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)C1=CC=C(OC(C)C)C=C1

Tpsa:
84.86

Logp:
3.1242

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5