CS-0540655

Tert-butyl 1-bromo-6-azaspiro[2.5]Octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2138510-37-7

Select a Size

Pack Size SKU Availability Price
1g CS-0540655-1g In Stock ₹ 1,73,344.56

CS-0540655 - 1g

₹ 1,73,344.56

In Stock

Quantity

1

Base Price: ₹ 1,73,344.56

GST (18%): ₹ 31,202.021

Total Price: ₹ 2,04,546.581

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀BrNO₂

Molecular Weight

290.20

Synonyms

None

SMILES

O=C(N(CC1)CCC21CC2Br)OC(C)(C)C

Tpsa

29.54

Logp

3.1709

H Acceptors

2

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0540655

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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:
C₁₂H₂₀BrNO₂

Molecular Weight:
290.20

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CC2Br)OC(C)(C)C

Tpsa:
29.54

Logp:
3.1709

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁O₂P

Molecular Weight:
182.16

Synonyms:
None

SMILES:
CP(=O)(C)C1=CC=C(C=C1)C=O

Tpsa:
34.14

Logp:
1.7471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540657

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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:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(O)[C@H](C)N1C=CN=C1

Tpsa:
55.12

Logp:
0.5287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
1H-Azepine-1-carboxylic acid, 4-(dimethylamino)hexahydro-, phenylmethyl ester

SMILES:
O=C(N1CCC(N(C)C)CCC1)OCC2=CC=CC=C2

Tpsa:
32.78

Logp:
2.7393

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3