CS-0186553

2-Aminopyrimidine-5-carbaldehyde hydrate

Manufacturer: ChemScene

CAS Number: 1588441-19-3

Select a Size

Pack Size SKU Availability Price
5g CS-0186553-5g In Stock ₹ 9,240.48
25g CS-0186553-25g In Stock ₹ 36,191.88

CS-0186553 - 5g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

97%

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

None

SMILES

O=CC1=CN=C(N=C1)N.O

Tpsa

100.37

Logp

-0.9534

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF03468
1588441-19-3 | 2-Aminopyrimidine-5-carbaldehyde hydrate
A2B Chem ₹ 4,363.56 - ₹ 39,870.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186553

--


Purity:
97%

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:
None

SMILES:
O=CC1=CN=C(N=C1)N.O

Tpsa:
100.37

Logp:
-0.9534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186554

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
2-Amino-7-quinolinecarboxylic acid

SMILES:
O=C(O)C1=CC=C2C=CC(=NC2=C1)N

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0186555

--


Purity:
98%

MDL No:
MFCD00037252

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(O)C(NC(C1=CC=CC=C1)=O)CC2=CC=CC=C2

Tpsa:
66.4

Logp:
2.1123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0186556

--


Purity:
98%

MDL No:
MFCD00026044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
CSCCC(NC(C1=CC=CC=C1)=O)C(O)=O

Tpsa:
66.4

Logp:
1.6227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6