CS-0226687

4-Amino-6-chloropyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1446111-08-5

Select a Size

Pack Size SKU Availability Price
5g CS-0226687-5g In Stock ₹ 1,32,618.00
10g CS-0226687-10g In Stock ₹ 1,79,676.00

CS-0226687 - 5g

₹ 1,32,618.00

In Stock

Quantity

1

Base Price: ₹ 1,32,618.00

GST (18%): ₹ 23,871.24

Total Price: ₹ 1,56,489.24

Purity

97%

MDL No

None

Storage

-20°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄ClN₃O₂

Molecular Weight

173.56

Synonyms

None

SMILES

O=C(C1=C(Cl)N=CN=C1N)O

Tpsa

89.1

Logp

0.4104

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK37648
1446111-08-5 | 4-Amino-6-chloropyrimidine-5-carboxylic acid
A2B Chem ₹ 12,919.56 - ₹ 25,924.68

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0226687

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₅H₄ClN₃O₂

Molecular Weight:
173.56

Synonyms:
None

SMILES:
O=C(C1=C(Cl)N=CN=C1N)O

Tpsa:
89.1

Logp:
0.4104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0226688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
COC1=CC(C2=CN3C(OC=C3)=N2)=CC=C1

Tpsa:
39.67

Logp:
2.6029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0226689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂OS

Molecular Weight:
230.29

Synonyms:
6-(3-Methoxyphenyl)imidazo[2,1-b][1,3]thiazole

SMILES:
COC1=CC(C2=CN3C(SC=C3)=N2)=CC=C1

Tpsa:
26.53

Logp:
3.0714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0226690

--


Purity:
98%

MDL No:
MFCD18378387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
O=C(N)C1=C(Br)C=CC=C1N

Tpsa:
69.11

Logp:
1.1302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1