CS-0948398

Tert-butyl 3-(((2-methylpyrimidin-4-yl)amino)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 1461708-69-9

Select a Size

Pack Size SKU Availability Price
5g CS-0948398-5g In Stock ₹ 2,63,353.68

CS-0948398 - 5g

₹ 2,63,353.68

In Stock

Quantity

1

Base Price: ₹ 2,63,353.68

GST (18%): ₹ 47,403.662

Total Price: ₹ 3,10,757.342

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁N₃O₂

Molecular Weight

299.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CC=CC(=C1)CNC2=NC(=NC=C2)C

Tpsa

64.11

Logp

3.35242

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV54021
1461708-69-9 | tert-butyl 3-{[(2-methylpyrimidin-4-yl)amino]methyl}benzoate
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-0948398

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₂

Molecular Weight:
299.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=CC(=C1)CNC2=NC(=NC=C2)C

Tpsa:
64.11

Logp:
3.35242

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948399

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O₄

Molecular Weight:
272.20

Synonyms:
None

SMILES:
O=C(O)CN(C1=C(F)C(F)=CC=C1N(=O)=O)C2CC2

Tpsa:
83.68

Logp:
1.9264

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0948400

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(O)C1=NN(C(=C1)C(C)(C)C)CC=2C=NC=CC2

Tpsa:
68.01

Logp:
2.3221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O(C1=CC=CC2=C1NCC23CC3)C

Tpsa:
21.26

Logp:
2.1523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1