CS-0333573

Tert-butyl 5-oxo-7-phenyl-1,4-diazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 220898-16-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0333573-100mg In Stock ₹ 97,110.60

CS-0333573 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₃

Molecular Weight

290.36

Synonyms

None

SMILES

CC(C)(OC(N1CCNC(CC1C2=CC=CC=C2)=O)=O)C

Tpsa

58.64

Logp

2.4847

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF80786
220898-16-8 | tert-butyl 5-oxo-7-phenyl-1,4-diazepane-1-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 77,517.36

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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+H312+H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333573

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
CC(C)(OC(N1CCNC(CC1C2=CC=CC=C2)=O)=O)C

Tpsa:
58.64

Logp:
2.4847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333574

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
Uracil,5-bromo-3-isopropyl-6-methyl

SMILES:
CCOC(=O)C1=CC(=NO1)C(C)C

Tpsa:
52.33

Logp:
1.9747

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₃

Molecular Weight:
271.19

Synonyms:
3-Methyl-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxylic acid

SMILES:
CC1=NOC(=C1C(=O)O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
63.33

Logp:
3.36702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333576

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₁NO₄Si

Molecular Weight:
341.52

Synonyms:
(1S,2S,5R)-3-Boc-2-[(tert-butyldimethylsilyloxy)methyl]-4-oxo-3-azabicyclo[3.1.0]hexane

SMILES:
CC(C)(C)OC(=O)N1[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]2C[C@H]2C1=O

Tpsa:
55.84

Logp:
3.7902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3