CS-0932161

3-(4-Amino-1H-pyrazol-1-yl)azepan-2-one

Manufacturer: ChemScene

CAS Number: 1152853-90-1

Select a Size

Pack Size SKU Availability Price
5g CS-0932161-5g In Stock ₹ 3,05,449.20

CS-0932161 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄O

Molecular Weight

194.23

Synonyms

None

SMILES

O=C1NCCCCC1N2N=CC(N)=C2

Tpsa

72.94

Logp

0.3065

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0932161

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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:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C1NCCCCC1N2N=CC(N)=C2

Tpsa:
72.94

Logp:
0.3065

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0932162

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
N1=CC(N)=CN1CC=2SC=CC2

Tpsa:
43.84

Logp:
1.5751

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅O

Molecular Weight:
179.18

Synonyms:
None

SMILES:
N#CCNC(=O)CN1N=CC(N)=C1

Tpsa:
96.73

Logp:
-0.89492

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0932164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃

Molecular Weight:
209.33

Synonyms:
None

SMILES:
N1=C(C(=C(N1C)C)CNCCC(C)C)C

Tpsa:
29.85

Logp:
2.17264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5