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CS-0216450

tert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1268334-90-2

Select a Size

Pack Size	SKU	Availability	Price
250mg	CS-0216450-250mg	In Stock	₹ 17,454.24

CS-0216450 - 250mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

1,4-Oxazepine-4(5H)-carboxylic acid, 6-(aminomethyl)tetrahydro-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CCOCC(CN)C1

Tpsa

64.79

Logp

0.8286

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules ChemBridge - BB tert-butyl 6-(aminomethyl)-14-oxazepane-4-carboxylate 1g 331158042 4038338 95.000 1268334-90-2 MFCD18447657 230.308 C11H22N2O3	eMolecules	₹ 40,838.64
	1268334-90-2 \| tert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate	A2B Chem	₹ 19,251.00 - ₹ 1,13,794.80

SAFETY INFORMATION

Pictograms

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

Compare Similar Items

Show Difference

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₂₂N₂O₃

Molecular Weight:

230.30

Synonyms:

1,4-Oxazepine-4(5H)-carboxylic acid, 6-(aminomethyl)tetrahydro-, 1,1-dimethylethyl ester

SMILES:

CC(C)(C)OC(=O)N1CCOCC(CN)C1

Tpsa:

64.79

Logp:

0.8286

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₂₁NO₃

Molecular Weight:

251.32

Synonyms:

3,5-Bis(tert-butyl)-2-hydroxynitrobenzene

SMILES:

OC1=C([N+]([O-])=O)C=C(C(C)(C)C)C=C1C(C)(C)C

Tpsa:

63.37

Logp:

3.8954

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₄F₃NO₄S

Molecular Weight:

255.17

Synonyms:

1-Nitro-4-[(trifluoromethyl)sulfonyl]benzene

SMILES:

C1=C(C=CC(=C1)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Tpsa:

77.28

Logp:

1.8883

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₉NO₂S

Molecular Weight:

147.20

Synonyms:

3-Aminotetrahydrothiophene-3-carboxylic acid

SMILES:

C1CSCC1(C(=O)O)N

Tpsa:

63.32

Logp:

-0.0946

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1