CS-0726861

(R)-tert-Butyl (6,6-difluoro-4-methyl-1-(1-methyl-4-nitro-1H-pyrazol-5-yl)azepan-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1428577-12-1

Select a Size

Pack Size SKU Availability Price
1g CS-0726861-1g In Stock ₹ 1,00,875.24

CS-0726861 - 1g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅F₂N₅O₄

Molecular Weight

389.40

Synonyms

None

SMILES

CN1N=CC(=C1N1CC[C@](C)(CC(F)(F)C1)NC(=O)OC(C)(C)C)[N+]([O-])=O

Tpsa

102.53

Logp

2.8472

H Acceptors

7

H Donors

1

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726861

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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:
C₁₆H₂₅F₂N₅O₄

Molecular Weight:
389.40

Synonyms:
None

SMILES:
CN1N=CC(=C1N1CC[C@](C)(CC(F)(F)C1)NC(=O)OC(C)(C)C)[N+]([O-])=O

Tpsa:
102.53

Logp:
2.8472

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₄

Molecular Weight:
334.37

Synonyms:
None

SMILES:
CN1C(NC[C@H](NC(=O)OC(C)(C)C)C(O)=O)=NC2=CC=CC=C12

Tpsa:
105.48

Logp:
1.9631

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0726863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O₃

Molecular Weight:
282.34

Synonyms:
None

SMILES:
CCN1C(NC(=O)OC(C)(C)C)=NC2(CCNC2)C1=O

Tpsa:
83.03

Logp:
0.4613

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0726864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃O₃

Molecular Weight:
343.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC2(CCCCC2)C(=O)N1C1=CC=CC=C1

Tpsa:
71

Logp:
3.6168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1