CS-0035519

Tert-Butyl 6-methylene-1,4-oxazepane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 748805-96-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0035519-250mg In Stock ₹ 2,737.92
500mg CS-0035519-500mg In Stock ₹ 4,620.24
1g CS-0035519-1g In Stock ₹ 6,930.36
5g CS-0035519-5g In Stock ₹ 21,561.12
10g CS-0035519-10g In Stock ₹ 36,619.68
25g CS-0035519-25g In Stock ₹ 91,549.20

CS-0035519 - 250mg

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

MFCD20257684

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₃

Molecular Weight

213.27

Synonyms

tert-butyl 6-methylidene-1,4-oxazepane-4-carboxylate

SMILES

C=C1CN(CCOC1)C(=O)OC(C)(C)C

Tpsa

38.77

Logp

1.8099

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0035519

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Purity:
98%

MDL No:
MFCD20257684

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
tert-butyl 6-methylidene-1,4-oxazepane-4-carboxylate

SMILES:
C=C1CN(CCOC1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
1.8099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0035520

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
CC1=NC(=NO1)C2=CC=C(C=C2)Br

Tpsa:
38.92

Logp:
2.80752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0035521

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
6-bromo-4-hydroxy-1H-quinolin-2-one

SMILES:
C1=C(C=C2C=C(C(=O)NC2=C1)O)Br

Tpsa:
53.09

Logp:
1.9962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0035522

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₂O

Molecular Weight:
225.12

Synonyms:
6-Methoxy-4-Pyridineethanamine Dihydrochloride

SMILES:
COC1=NC=CC(=C1)CCN.Cl.Cl

Tpsa:
48.14

Logp:
1.435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3