CS-0185268

1,4-Diazepan-5-one acetic acid

Manufacturer: ChemScene

CAS Number: 190900-20-0

Select a Size

Pack Size SKU Availability Price
50g CS-0185268-50g In Stock ₹ 76,490.64

CS-0185268 - 50g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₃

Molecular Weight

174.20

Synonyms

hexahydro-(5H)-1,4-diazepine-5-one acetic acid salt

SMILES

O=C1NCCNCC1.CC(O)=O

Tpsa

78.43

Logp

-0.8132

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI43266
190900-20-0 | 1,4-Diazepan-5-one acetate
A2B Chem ₹ 17,026.44 - ₹ 21,903.36

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0185268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
hexahydro-(5H)-1,4-diazepine-5-one acetic acid salt

SMILES:
O=C1NCCNCC1.CC(O)=O

Tpsa:
78.43

Logp:
-0.8132

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0185269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C1NCCOC21CC2

Tpsa:
38.33

Logp:
-0.3346

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0185270

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Cl₂N₃O

Molecular Weight:
242.15

Synonyms:
None

SMILES:
O=C1NCN(C)C12CCNCC2.[H]Cl.[H]Cl

Tpsa:
44.37

Logp:
-0.0287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0185271

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O

Molecular Weight:
113.12

Synonyms:
4-(aminomethyl)-1,2-dihydro-3H-pyrazol-3-one

SMILES:
O=C1NNC=C1CN

Tpsa:
74.67

Logp:
-0.8383

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1