CS-0688711

tert-Butyl ((1,4-dioxaspiro[4.5]decan-8-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1184914-09-7

Select a Size

Pack Size SKU Availability Price
1g CS-0688711-1g In Stock ₹ 70,399.00
5g CS-0688711-5g In Stock ₹ 2,10,040.00

CS-0688711 - 1g

₹ 70,399.00

In Stock

Quantity

1

Base Price: ₹ 70,399.00

GST (18%): ₹ 12,671.82

Total Price: ₹ 83,070.82

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₄

Molecular Weight

271.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1CCC2(CC1)OCCO2

Tpsa

56.79

Logp

2.4444

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0688711

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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:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCC2(CC1)OCCO2

Tpsa:
56.79

Logp:
2.4444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)N2CCOCC2

Tpsa:
42.01

Logp:
1.328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0688713

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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:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)Cl)OCC2=CC=NC=C2

Tpsa:
35.01

Logp:
2.709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂NO₂

Molecular Weight:
296.94

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)C(=O)CBr)O.Br

Tpsa:
50.19

Logp:
1.9427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2