CS-0709044

tert-Butyl (4-((6-chloropyrimidin-4-yl)amino)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1289385-69-8

Select a Size

Pack Size SKU Availability Price
1g CS-0709044-1g In Stock ₹ 76,062.84

CS-0709044 - 1g

₹ 76,062.84

In Stock

Quantity

1

Base Price: ₹ 76,062.84

GST (18%): ₹ 13,691.311

Total Price: ₹ 89,754.151

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)NC1CCC(CC1)NC1=CC(Cl)=NC=N1

Tpsa

76.14

Logp

3.3778

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA44638
1289385-69-8 | tert-Butyl (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-0709044

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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)NC1CCC(CC1)NC1=CC(Cl)=NC=N1

Tpsa:
76.14

Logp:
3.3778

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0709045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₂

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CN(C1CCN(CC1)C(=O)OC(C)(C)C)C1=C(C)N=CC=N1

Tpsa:
58.56

Logp:
2.62072

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709046

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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:
C₈H₈ClN₃O₂

Molecular Weight:
213.62

Synonyms:
None

SMILES:
OC(=O)C1CN(C1)C1=NC(Cl)=CC=N1

Tpsa:
66.32

Logp:
0.6508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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CS-0709047

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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:
C₉H₁₀ClN₃O₂

Molecular Weight:
227.65

Synonyms:
None

SMILES:
CC1=C(Cl)N=C(N=C1)N1CC(C1)C(O)=O

Tpsa:
66.32

Logp:
0.95922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2