CS-0851074

rel-(1R,4R)-[4-(6-Chloro-pyrimidin-4-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1289387-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0851074-5g In Stock ₹ 3,14,604.12

CS-0851074 - 5g

₹ 3,14,604.12

In Stock

Quantity

1

Base Price: ₹ 3,14,604.12

GST (18%): ₹ 56,628.742

Total Price: ₹ 3,71,232.862

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

Other Options

Image Product Name Manufacturer Price Range
AA44717
1289387-46-7 | tert-Butyl (trans-4-((6-chloropyrimidin-4-yl)amino)cyclohexyl)carbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851074

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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

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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

Img

ChemScene

CS-0851088

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
None

SMILES:
O=C(O)C1=CC2=CC(C3[C@H]4C[C@@H]5C[C@@H](C[C@H]3C5)C4)=CC=C2N1

Tpsa:
53.09

Logp:
4.4058

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2