CS-0951863

6-Bromo-3-azabicyclo[3.1.0]hexane

Manufacturer: ChemScene

CAS Number: 2044836-44-2

Select a Size

Pack Size SKU Availability Price
1g CS-0951863-1g In Stock ₹ 91,292.52

CS-0951863 - 1g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈BrN

Molecular Weight

162.03

Synonyms

None

SMILES

BrC1C2CNCC12

Tpsa

12.03

Logp

0.5991

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0951863

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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:
C₅H₈BrN

Molecular Weight:
162.03

Synonyms:
None

SMILES:
BrC1C2CNCC12

Tpsa:
12.03

Logp:
0.5991

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0951864

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C1NC(C2=NC=CN2CC3CC3)C1(C)C

Tpsa:
46.92

Logp:
1.4902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0951865

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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:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
None

SMILES:
FC(F)(F)C(O)C(NCC=1C=CC=CC1)C

Tpsa:
32.26

Logp:
2.0879

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0951866

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
OCC1(N(C)C2(COC1)CCC2)CN

Tpsa:
58.72

Logp:
-0.4391

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2