CS-0038157

tert-Butyl 6-hydroxy-6-methyl-1,4-oxazepane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1801455-05-9

Select a Size

Pack Size SKU Availability Price
1g CS-0038157-1g In Stock ₹ 9,411.60
5g CS-0038157-5g In Stock ₹ 32,598.36
10g CS-0038157-10g In Stock ₹ 58,779.72

CS-0038157 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98+%

MDL No

MFCD28119197

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₄

Molecular Weight

231.29

Synonyms

None

SMILES

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

Tpsa

59

Logp

1.0047

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038157

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Purity:
98+%

MDL No:
MFCD28119197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOCC(C)(C1)O

Tpsa:
59

Logp:
1.0047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038158

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
3,4-Dihydro-spirophthalene-1,4'-piperidine

SMILES:
C1=CC2=C(C=C1)C3(CCC2)CCNCC3

Tpsa:
12.03

Logp:
2.6441

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
tert-butyl (3aR,8bR)-4-oxo-1,3,3a,8b-tetrahydroindeno[1,2-c]pyrrole-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@H]2C3=CC=CC=C3C(=O)[C@H]2C1

Tpsa:
46.61

Logp:
2.8334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0038160

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
5-Bromo-2,3,5,6-Tetrahydrospiro[Indoline-3,4-Pyran]

SMILES:
C1=C(C=C2C(=C1)NCC32CCOCC3)Br

Tpsa:
21.26

Logp:
2.9228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0