CS-0952665

7-Bromo-8,8-dimethyl-2-azabicyclo[4.2.0]octane

Manufacturer: ChemScene

CAS Number: 2059935-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0952665-1g In Stock ₹ 87,613.44

CS-0952665 - 1g

₹ 87,613.44

In Stock

Quantity

1

Base Price: ₹ 87,613.44

GST (18%): ₹ 15,770.419

Total Price: ₹ 1,03,383.859

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆BrN

Molecular Weight

218.13

Synonyms

None

SMILES

BrC1C2CCCNC2C1(C)C

Tpsa

12.03

Logp

2.1579

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

Compare Similar Items

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Img

ChemScene

CS-0952665

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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:
C₉H₁₆BrN

Molecular Weight:
218.13

Synonyms:
None

SMILES:
BrC1C2CCCNC2C1(C)C

Tpsa:
12.03

Logp:
2.1579

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0952666

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C2CCC(CC)CC2

Tpsa:
26.02

Logp:
3.9526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0952667

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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:
C₁₃H₁₁NO₄S

Molecular Weight:
277.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)C=2C=CC=C(N)C2

Tpsa:
97.46

Logp:
1.7998

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0952668

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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:
C₁₀H₅ClN₂O₂

Molecular Weight:
220.61

Synonyms:
None

SMILES:
N#CC1=CC=C(Cl)C=2NC(=CC12)C(=O)O

Tpsa:
76.88

Logp:
2.39118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1