CS-0709210

tert-Butyl 2-(((6-(diethylamino)pyrimidin-4-yl)amino)methyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353947-59-7

Select a Size

Pack Size SKU Availability Price
5g CS-0709210-5g In Stock ₹ 1,84,296.24

CS-0709210 - 5g

₹ 1,84,296.24

In Stock

Quantity

1

Base Price: ₹ 1,84,296.24

GST (18%): ₹ 33,173.323

Total Price: ₹ 2,17,469.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₁N₅O₂

Molecular Weight

349.47

Synonyms

None

SMILES

CCN(CC)C1=CC(NCC2CCCN2C(=O)OC(C)(C)C)=NC=N1

Tpsa

70.59

Logp

3.1342

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI31912
1353947-59-7 | tert-Butyl 2-(((6-(diethylamino)pyrimidin-4-yl)amino)methyl)pyrrolidine-1-carboxylate
A2B Chem --

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-0709210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁N₅O₂

Molecular Weight:
349.47

Synonyms:
None

SMILES:
CCN(CC)C1=CC(NCC2CCCN2C(=O)OC(C)(C)C)=NC=N1

Tpsa:
70.59

Logp:
3.1342

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0709211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₅

Molecular Weight:
376.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCCCN1C(=O)C1COC2=CC=CC=C2O1

Tpsa:
77.1

Logp:
2.7322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CCN(CC)C1=NC=NC(=C1)N1CCC(O)C1

Tpsa:
52.49

Logp:
0.8938

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CCN(CC)C1=NC=NC(=C1)N1CC[C@@H](O)C1

Tpsa:
52.49

Logp:
0.8938

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4