CS-0851073

rel-(1R,4R)-[4-(2-Methylsulfanyl-pyrimidin-4-ylamino)-cyclohexyl]-carbamic acid tert-butyl

Manufacturer: ChemScene

CAS Number: 1289386-53-3

Select a Size

Pack Size SKU Availability Price
5g CS-0851073-5g In Stock ₹ 2,43,247.08

CS-0851073 - 5g

₹ 2,43,247.08

In Stock

Quantity

1

Base Price: ₹ 2,43,247.08

GST (18%): ₹ 43,784.474

Total Price: ₹ 2,87,031.554

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆N₄O₂S

Molecular Weight

338.47

Synonyms

None

SMILES

CSC1=NC=CC(N[C@H]2CC[C@H](NC(=O)OC(C)(C)C)CC2)=N1

Tpsa

76.14

Logp

3.4463

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA44656
1289386-53-3 | tert-Butyl ((1r,4r)-4-((2-(methylthio)pyrimidin-4-yl)amino)cyclohexyl)carbamate
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851073

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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:
C₁₆H₂₆N₄O₂S

Molecular Weight:
338.47

Synonyms:
None

SMILES:
CSC1=NC=CC(N[C@H]2CC[C@H](NC(=O)OC(C)(C)C)CC2)=N1

Tpsa:
76.14

Logp:
3.4463

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0851074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₄O₂

Molecular Weight:
326.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](NC2=CC(Cl)=NC=N2)CC1

Tpsa:
76.14

Logp:
3.3778

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0851075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₆

Molecular Weight:
298.39

Synonyms:
None

SMILES:
CC1=CC=NC(N[C@H]2CC[C@H](NC3=NC=CC(C)=N3)CC2)=N1

Tpsa:
75.62

Logp:
2.71864

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0851079

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂NO₃

Molecular Weight:
255.22

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)N(CC2=CC=C(F)C(F)=C2)C1

Tpsa:
57.61

Logp:
1.3979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3