CS-0475757

Bicyclo[3.1.1]Heptan-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2306261-71-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0475757-100mg In Stock ₹ 18,053.16
250mg CS-0475757-250mg In Stock ₹ 28,833.72
1g CS-0475757-1g In Stock ₹ 71,699.28

CS-0475757 - 100mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClN

Molecular Weight

147.65

Synonyms

None

SMILES

Cl.NC1CC2CC(C1)C2

Tpsa

26.02

Logp

1.5555

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA06262
2306261-71-0 | bicyclo[3.1.1]heptan-3-amine hydrochloride
A2B Chem ₹ 28,491.48 - ₹ 41,325.48

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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-0475757

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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:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
Cl.NC1CC2CC(C1)C2

Tpsa:
26.02

Logp:
1.5555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O[C@H]1C[C@](C1)(C#N)C1=CC=CC=C1

Tpsa:
44.02

Logp:
1.60268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O[C@H]1C[C@@](C1)(C#N)C1=CC=CC=C1

Tpsa:
44.02

Logp:
1.60268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
trans-1-Amino-3-(fluoromethyl)cyclobutanecarboxylic acid

SMILES:
N[C@]1(C[C@H](CF)C1)C(O)=O

Tpsa:
63.32

Logp:
0.148

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2