CS-0978222

7-(1-Methyl-1H-pyrazol-5-yl)-1,4-oxazepane

Manufacturer: ChemScene

CAS Number: 1522829-99-7

Select a Size

Pack Size SKU Availability Price
5g CS-0978222-5g In Stock ₹ 3,29,234.88

CS-0978222 - 5g

₹ 3,29,234.88

In Stock

Quantity

1

Base Price: ₹ 3,29,234.88

GST (18%): ₹ 59,262.278

Total Price: ₹ 3,88,497.158

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O

Molecular Weight

181.23

Synonyms

None

SMILES

N1=CC=C(N1C)C2OCCNCC2

Tpsa

39.08

Logp

0.4711

H Acceptors

4

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-0978222

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
N1=CC=C(N1C)C2OCCNCC2

Tpsa:
39.08

Logp:
0.4711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978223

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=CC=2C=CSC21

Tpsa:
37.3

Logp:
2.9185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉Br

Molecular Weight:
207.15

Synonyms:
None

SMILES:
BrCC(C)(CC)C(C)CC

Tpsa:
0

Logp:
3.8437

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0978225

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O₂

Molecular Weight:
247.12

Synonyms:
None

SMILES:
O=C(C=1C=C(Cl)C(O)=CC1Cl)CC(C)C

Tpsa:
37.3

Logp:
3.9278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3