CS-0759877

Methyl 2-(benzylamino)-2-pyrimidin-5-yl-acetate

Manufacturer: ChemScene

CAS Number: 1849898-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-0759877-1g In Stock ₹ 86,757.84
5g CS-0759877-5g In Stock ₹ 2,68,572.84

CS-0759877 - 1g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₂

Molecular Weight

257.29

Synonyms

None

SMILES

COC(=O)C(NCC1=CC=CC=C1)C1=CN=CN=C1

Tpsa

64.11

Logp

1.4805

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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-0759877

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
COC(=O)C(NCC1=CC=CC=C1)C1=CN=CN=C1

Tpsa:
64.11

Logp:
1.4805

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0759878

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O₂

Molecular Weight:
144.10

Synonyms:
None

SMILES:
O=C1C=C(N=C(CF)N1)O

Tpsa:
58.2

Logp:
-0.6091

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0759879

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClNO

Molecular Weight:
246.49

Synonyms:
None

SMILES:
ClC1=C2CC(=O)NC2=CC(Br)=C1

Tpsa:
29.1

Logp:
2.5971

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759880

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
COC(=O)CC1(O)CCOCC1

Tpsa:
55.76

Logp:
0.091

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2