CS-0188409

5-Amino-4,6-dihydroxypyrimidine

Manufacturer: ChemScene

CAS Number: 69340-97-2

Select a Size

Pack Size SKU Availability Price
1g CS-0188409-1g In Stock ₹ 3,679.08
5g CS-0188409-5g In Stock ₹ 10,951.68
10g CS-0188409-10g In Stock ₹ 21,903.36
25g CS-0188409-25g In Stock ₹ 39,186.48

CS-0188409 - 1g

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅N₃O₂

Molecular Weight

127.10

Synonyms

4,6-Dihydroxy-5-amino-pyrimidin

SMILES

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

Tpsa

92.26

Logp

-0.53

H Acceptors

5

H Donors

3

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188409

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
4,6-Dihydroxy-5-amino-pyrimidin

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

Tpsa:
92.26

Logp:
-0.53

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0188410

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
Glutamic acid, bis(phenylmethyl) ester

SMILES:
O=C(OCC=1C=CC=CC1)CCC(N)C(=O)OCC=2C=CC=CC2

Tpsa:
78.62

Logp:
2.5807

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0188411

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
p-Nitrophenethyl Methyl Ether

SMILES:
COCCC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
1.7837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0188412

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₄

Molecular Weight:
156.31

Synonyms:
n-C8H17CH(CH3)2

SMILES:
CCCCCCCCC(C)C

Tpsa:
0

Logp:
4.393

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7