CS-0479668

5-Bromobicyclo[3.1.1]Heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 168974-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0479668-1g In Stock ₹ 85,388.88

CS-0479668 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrO₂

Molecular Weight

219.08

Synonyms

None

SMILES

OC(=O)C12CC(Br)(C1)CCC2

Tpsa

37.3

Logp

2.1688

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH69201
168974-64-9 | 5-bromobicyclo[3.1.1]heptane-1-carboxylic acid
A2B Chem ₹ 90,351.36

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

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Img

ChemScene

CS-0479668

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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:
C₈H₁₁BrO₂

Molecular Weight:
219.08

Synonyms:
None

SMILES:
OC(=O)C12CC(Br)(C1)CCC2

Tpsa:
37.3

Logp:
2.1688

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
methyl bicyclo[3.1.1]heptane-1-carboxylate

SMILES:
COC(=O)C12CC(CO)(C1)CCC2

Tpsa:
46.53

Logp:
1.1022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479671

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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:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
5-{[(benzyloxy)carbonyl]amino}bicyclo[3.1.1]heptane-1-carboxylic acid

SMILES:
OC(=O)C12CC(C1)(CCC2)NC(=O)OCC1=CC=CC=C1

Tpsa:
75.63

Logp:
2.7003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0479672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
COC(=O)C12CC(O)(C1)CCC2

Tpsa:
46.53

Logp:
0.8546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1