CS-0061009

[1-(6-Cyclopropylamino-pyrimidin-4-yl)-piperidin-2-ylmethyl]-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1353944-71-4

Select a Size

Pack Size SKU Availability Price
5g CS-0061009-5g In Stock ₹ 2,04,745.08

CS-0061009 - 5g

₹ 2,04,745.08

In Stock

Quantity

1

Base Price: ₹ 2,04,745.08

GST (18%): ₹ 36,854.114

Total Price: ₹ 2,41,599.194

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₉N₅O₂

Molecular Weight

347.46

Synonyms

None

SMILES

CC(C)(OC(NCC1CCCCN1C2=NC=NC(NC3CC3)=C2)=O)C

Tpsa

79.38

Logp

2.9345

H Acceptors

6

H Donors

2

Rotatable Bonds

5

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061009

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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:
C₁₈H₂₉N₅O₂

Molecular Weight:
347.46

Synonyms:
None

SMILES:
CC(C)(OC(NCC1CCCCN1C2=NC=NC(NC3CC3)=C2)=O)C

Tpsa:
79.38

Logp:
2.9345

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0061010

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₃

Molecular Weight:
322.40

Synonyms:
tert-butyl N-[[1-(6-methoxypyrimidin-4-yl)piperidin-4-yl]methyl]carbamate

SMILES:
CC(C)(OC(NCC1CCN(C2=CC(OC)=NC=N2)CC1)=O)C

Tpsa:
76.58

Logp:
2.2263

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0061011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₃

Molecular Weight:
203.24

Synonyms:
tert-Butyl (3-hydrazino-3-oxopropyl)carbamate

SMILES:
CC(C)(OC(NCCC(NN)=O)=O)C

Tpsa:
93.45

Logp:
-0.1089

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0061012

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
Carbamic acid, N-[2-(3-nitrophenyl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(OC(NCCC1=CC([N+]([O-])=O)=CC=C1)=O)C

Tpsa:
81.47

Logp:
2.662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4