CS-0673478

Ethyl 6-amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 858954-79-7

Select a Size

Pack Size SKU Availability Price
5g CS-0673478-5g In Stock ₹ 2,69,000.64

CS-0673478 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

MFCD16660464

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃O₂

Molecular Weight

241.67

Synonyms

None

SMILES

CCOC(=O)C1=C(C(=NC(=N1)C2CC2)N)Cl

Tpsa

78.1

Logp

1.7663

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI57502
858954-79-7 | Ethyl 6-amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylate
A2B Chem ₹ 41,325.48 - ₹ 1,34,414.76

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673478

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Purity:
98%

MDL No:
MFCD16660464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=NC(=N1)C2CC2)N)Cl

Tpsa:
78.1

Logp:
1.7663

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673479

--


Purity:
98%

MDL No:
MFCD17014804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂N₃O₂

Molecular Weight:
312.15

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=NC(=N1)C2=CC=C(C=C2)Cl)N)Cl

Tpsa:
78.1

Logp:
3.2093

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673480

--


Purity:
98%

MDL No:
MFCD08704343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂N₃O₂

Molecular Weight:
284.10

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=C(C(=N2)N)Cl)C(=O)O)Cl

Tpsa:
89.1

Logp:
2.7308

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0673481

--


Purity:
98%

MDL No:
MFCD19689709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₃

Molecular Weight:
214.61

Synonyms:
None

SMILES:
C1CC1C2=NC(=C(C(=O)N2)Cl)C(=O)O

Tpsa:
83.05

Logp:
0.9989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2