CS-0680837

Benzyl (r)-(5-oxo-1,4-oxazepan-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2102412-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-0680837-1g In Stock ₹ 88,297.92

CS-0680837 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₄

Molecular Weight

264.28

Synonyms

None

SMILES

C1COC[C@H](C(=O)N1)NC(=O)OCC2=CC=CC=C2

Tpsa

76.66

Logp

0.4278

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680837

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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:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
C1COC[C@H](C(=O)N1)NC(=O)OCC2=CC=CC=C2

Tpsa:
76.66

Logp:
0.4278

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0680838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2OC[C@H](C1=O)N.Cl

Tpsa:
55.56

Logp:
0.7909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0680839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
COC1=CN2C(=NC(=C2N)C(=O)O)C=C1

Tpsa:
89.85

Logp:
0.6233

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0680840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FN₃

Molecular Weight:
161.14

Synonyms:
None

SMILES:
C1=CN2C(=C(C=N2)C#N)C=C1F

Tpsa:
41.09

Logp:
1.34508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0