CS-0971562

Ethyl 6-(bromomethyl)-4-ethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 851169-24-9

Select a Size

Pack Size SKU Availability Price
5g CS-0971562-5g In Stock ₹ 72,897.12

CS-0971562 - 5g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅BrN₂O₃

Molecular Weight

291.14

Synonyms

None

SMILES

O=C1NC(=C(C(=O)OCC)C(N1)CC)CBr

Tpsa

67.43

Logp

1.2899

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV23639
851169-24-9 | ethyl 6-(bromomethyl)-4-ethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
A2B Chem ₹ 25,154.64 - ₹ 60,405.36

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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-0971562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂O₃

Molecular Weight:
291.14

Synonyms:
None

SMILES:
O=C1NC(=C(C(=O)OCC)C(N1)CC)CBr

Tpsa:
67.43

Logp:
1.2899

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0971564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
O=C(NN)C=1SC(=C(C1)C)CC

Tpsa:
55.12

Logp:
1.22242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0971566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₅

Molecular Weight:
369.41

Synonyms:
None

SMILES:
O=C(O)C1CCC(=O)N(C2=CC=C(C=C2)C)C1C3=CC=C(OC)C(OC)=C3

Tpsa:
76.07

Logp:
3.58112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0971567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
O=C(O)CSC1=NC2=C(N1C=3C=CC=CC3)CCCC2

Tpsa:
55.12

Logp:
2.9278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4