CS-0526512

2-Amino-5-(3-oxopiperazin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1184515-54-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0526512-2.5g In Stock ₹ 1,05,666.60
5g CS-0526512-5g In Stock ₹ 1,56,232.56
10g CS-0526512-10g In Stock ₹ 2,31,525.36

CS-0526512 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₃

Molecular Weight

235.24

Synonyms

None

SMILES

O=C(O)C1=CC(N2CC(NCC2)=O)=CC=C1N

Tpsa

95.66

Logp

-0.0968

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM60937
1184515-54-5 | 2-Amino-5-(3-oxopiperazin-1-yl)benzoic acid
A2B Chem --

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-0526512

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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:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(O)C1=CC(N2CC(NCC2)=O)=CC=C1N

Tpsa:
95.66

Logp:
-0.0968

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0526513

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Purity:
98%

MDL No:
MFCD12778530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C1(NCC2=NC=CC=C2)CCNCC1

Tpsa:
36.95

Logp:
0.9232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0526514

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Purity:
98%

MDL No:
MFCD12807540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
3-(2,2-Difluoroethoxy)acetophenone

SMILES:
O=C(C)C1=CC(OCC(F)F)=CC=C1

Tpsa:
26.3

Logp:
2.5331

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0526515

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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:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C1CC(C(C)(C)C)=NN1C2=NC=C(N)C=C2

Tpsa:
71.58

Logp:
1.8026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1