CS-0444161

Ethyl 5,7-dichloroimidazo[1,2-c]pyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1289151-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0444161-5g In Stock ₹ 2,95,438.68

CS-0444161 - 5g

₹ 2,95,438.68

In Stock

Quantity

1

Base Price: ₹ 2,95,438.68

GST (18%): ₹ 53,178.962

Total Price: ₹ 3,48,617.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Cl₂N₃O₂

Molecular Weight

260.08

Synonyms

Imidazo[1,2-c]pyrimidine-2-carboxylic acid, 5,7-dichloro-, ethyl ester

SMILES

CCOC(=O)C1=CN2C(=N1)C=C(Cl)N=C2Cl

Tpsa

56.49

Logp

2.2128

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI29074
1289151-91-2 | Ethyl 5,7-dichloroimidazo[1,2-c]pyrimidine-2-carboxylate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃O₂

Molecular Weight:
260.08

Synonyms:
Imidazo[1,2-c]pyrimidine-2-carboxylic acid, 5,7-dichloro-, ethyl ester

SMILES:
CCOC(=O)C1=CN2C(=N1)C=C(Cl)N=C2Cl

Tpsa:
56.49

Logp:
2.2128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.1001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C(C=1C(=CC=C(C1)C(C)C)[N+](=O)[O-])=O

Tpsa:
60.21

Logp:
2.5307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClFN₂O₂

Molecular Weight:
274.72

Synonyms:
1-(3-Fluoro-benzyl)-piperazine-2-carboxylic acid hydrochloride

SMILES:
C1=CC(=CC(=C1)F)CN2CCNCC2C(=O)O.Cl

Tpsa:
52.57

Logp:
1.1059

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3