CS-0572932

1,4,5-Oxadiazepane

Manufacturer: ChemScene

CAS Number: 746595-79-9

Select a Size

Pack Size SKU Availability Price
1g CS-0572932-1g In Stock ₹ 96,853.92
2.5g CS-0572932-2.5g In Stock ₹ 1,89,429.84
5g CS-0572932-5g In Stock ₹ 2,80,294.56
10g CS-0572932-10g In Stock ₹ 4,15,393.80

CS-0572932 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂O

Molecular Weight

102.14

Synonyms

hexahydro-1,4,5-Oxadiazepine

SMILES

C1COCCNN1

Tpsa

33.29

Logp

-0.8892

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH22679
746595-79-9 | 1,4,5-Oxadiazepane
A2B Chem --

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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-0572932

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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:
C₄H₁₀N₂O

Molecular Weight:
102.14

Synonyms:
hexahydro-1,4,5-Oxadiazepine

SMILES:
C1COCCNN1

Tpsa:
33.29

Logp:
-0.8892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0572933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
CCC1=CC(=CC(=C1C2=C(N3CCOCCN3C2=O)O)CC)C

Tpsa:
56.39

Logp:
2.48582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572934

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉ClO₂

Molecular Weight:
232.66

Synonyms:
phenyl p-chlorobenzoate

SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)Cl

Tpsa:
26.3

Logp:
3.5592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0572935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
1-(2-Amino-3-methylphenyl)-2-chloro-ethanone

SMILES:
ClCC(C1=CC=CC(C)=C1N)=O

Tpsa:
43.09

Logp:
1.99872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2