CS-0948513

Tert-butyl (3-(2-(tert-butyl)pyrimidin-4-yl)propyl)carbamate

Manufacturer: ChemScene

CAS Number: 1461708-93-9

Select a Size

Pack Size SKU Availability Price
1g CS-0948513-1g In Stock ₹ 84,276.60

CS-0948513 - 1g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇N₃O₂

Molecular Weight

293.40

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCCC1=NC(=NC=C1)C(C)(C)C

Tpsa

64.11

Logp

3.2314

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV54468
1461708-93-9 | tert-butyl N-[3-(2-tert-butylpyrimidin-4-yl)propyl]carbamate
A2B Chem ₹ 68,619.12 - ₹ 2,49,407.40

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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-0948513

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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:
C₁₆H₂₇N₃O₂

Molecular Weight:
293.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCC1=NC(=NC=C1)C(C)(C)C

Tpsa:
64.11

Logp:
3.2314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂N₂O₄

Molecular Weight:
286.23

Synonyms:
None

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

Tpsa:
72.68

Logp:
2.0148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0948515

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNOS

Molecular Weight:
227.71

Synonyms:
None

SMILES:
O=C1NC2=CC(Cl)=CC=C2SCC1C

Tpsa:
29.1

Logp:
3.0203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0948516

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO

Molecular Weight:
244.12

Synonyms:
None

SMILES:
Cl.ClC=1C=CC(OC)=C2C=CC(=NC12)C

Tpsa:
22.12

Logp:
3.62702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1