CS-0944684

2-(1-Methyl-1H-pyrazol-5-yl)azepane

Manufacturer: ChemScene

CAS Number: 1341789-06-7

Select a Size

Pack Size SKU Availability Price
5g CS-0944684-5g In Stock ₹ 2,75,075.40

CS-0944684 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃

Molecular Weight

179.26

Synonyms

None

SMILES

N1=CC=C(N1C)C2NCCCCC2

Tpsa

29.85

Logp

1.6248

H Acceptors

3

H Donors

1

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-0944684

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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:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N1=CC=C(N1C)C2NCCCCC2

Tpsa:
29.85

Logp:
1.6248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944685

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₄O

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(NC1CC1)CN2N=C(N)C(Cl)=C2

Tpsa:
72.94

Logp:
0.3973

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0944686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrNOS

Molecular Weight:
264.18

Synonyms:
None

SMILES:
BrC1=CSC(=C1)CNCCC(O)C

Tpsa:
32.26

Logp:
2.3711

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0944687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
OC1=CC=C(OCCO)C=C1

Tpsa:
49.69

Logp:
0.7633

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3