CS-0037287

Oxepan-4-one

Manufacturer: ChemScene

CAS Number: 62643-19-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0037287-50mg In Stock ₹ 9,411.60
100mg CS-0037287-100mg In Stock ₹ 12,406.20
250mg CS-0037287-250mg In Stock ₹ 16,256.40
1g CS-0037287-1g In Stock ₹ 42,780.00
5g CS-0037287-5g In Stock ₹ 1,28,340.00
10g CS-0037287-10g In Stock ₹ 2,13,900.00

CS-0037287 - 50mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

4-Oxepanone

SMILES

C1CC(=O)CCOC1

Tpsa

26.3

Logp

0.756

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037287

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
4-Oxepanone

SMILES:
C1CC(=O)CCOC1

Tpsa:
26.3

Logp:
0.756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0037288

--


Purity:
97%

MDL No:
MFCD26743751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃N₃O₅

Molecular Weight:
445.47

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=N[C@H](CC4=CC=C(C=C4)NC(=N)O)C(=O)O)O

Tpsa:
135.23

Logp:
4.33007

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0037289

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
O1-benzyl O3-tert-butyl azetidine-1,3-dicarboxylate

SMILES:
CC(C)(C)OC(=O)C1CN(C1)C(=O)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
2.5967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0037290

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClN₃O₅

Molecular Weight:
369.80

Synonyms:
Tert-Butyl 4-(2-Chloro-4-Nitrobenzoyl)Piperazine-1-Carboxylate(WXC02274)

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Tpsa:
92.99

Logp:
2.9411

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2