CS-0141452

tert-Butyl 6,6-dibromo-3-azabicyclo[3.1.0]hexane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2222867-27-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0141452-100mg In Stock ₹ 20,534.40
250mg CS-0141452-250mg In Stock ₹ 34,224.00
1g CS-0141452-1g In Stock ₹ 68,448.00

CS-0141452 - 100mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

98%

MDL No

MFCD30685161

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅Br₂NO₂

Molecular Weight

341.04

Synonyms

None

SMILES

O=C(N1CC2C(Br)(Br)C2C1)OC(C)(C)C

Tpsa

29.54

Logp

2.9692

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY07322
2222867-27-6 | 3-Boc-6,6-dibromo-3-azabicyclo[3.1.0]hexane
A2B Chem ₹ 38,587.56

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-0141452

--


Purity:
98%

MDL No:
MFCD30685161

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅Br₂NO₂

Molecular Weight:
341.04

Synonyms:
None

SMILES:
O=C(N1CC2C(Br)(Br)C2C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.9692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0141458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
(2E)-3-[4-trifluoromethoxyphenyl]-2-propen-1-ol

SMILES:
OC/C=C/C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
29.46

Logp:
2.5907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0141460

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅N₅O₄S

Molecular Weight:
313.33

Synonyms:
None

SMILES:
NC1=C2N=CN([C@H]3[C@@H](O)[C@@H](O)[C@@H](CO)O3)C2=NC(SC)=N1

Tpsa:
139.54

Logp:
-1.2581

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0141462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClN₂O₂

Molecular Weight:
307.57

Synonyms:
None

SMILES:
[H]Cl.N[C@H](C1=O)COC2=CC(Br)=CC=C2N1C

Tpsa:
55.56

Logp:
1.5534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0