CS-0433455

trans-3-Methylcyclobutanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2231666-45-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0433455-100mg In Stock ₹ 12,406.20
250mg CS-0433455-250mg In Stock ₹ 19,849.92
1g CS-0433455-1g In Stock ₹ 41,325.48

CS-0433455 - 100mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

97%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂ClN

Molecular Weight

121.61

Synonyms

trans-3-methylcyclobutan-1-amine hydrochloride

SMILES

N[C@H]1C[C@H](C)C1.[H]Cl

Tpsa

26.02

Logp

1.1654

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-219-8997
eMolecules​ TRANS-3-METHYLCYCLOBUTANAMINE HYDROCHLORIDE | 2231666-45-6 | MFCD22495380 | 1g
eMolecules​ ₹ 59,244.31
BA05170
2231666-45-6 | trans-3-methylcyclobutanamine;hydrochloride
A2B Chem ₹ 8,727.12 - ₹ 43,464.48

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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-0433455

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
trans-3-methylcyclobutan-1-amine hydrochloride

SMILES:
N[C@H]1C[C@H](C)C1.[H]Cl

Tpsa:
26.02

Logp:
1.1654

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
tert-butyl N-[exo-2-azabicyclo[2.2.1]heptan-6-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@]2([H])CN[C@]1([H])C2

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0433459

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
4-Ethoxycarbonyl-2-aza-bicyclooctanon-(3)

SMILES:
O=C(C12C(NC(CC2)CC1)=O)OCC

Tpsa:
55.4

Logp:
0.6083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433461

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFN₃

Molecular Weight:
171.56

Synonyms:
None

SMILES:
FC1=NN2C=CC(Cl)=NC2=C1

Tpsa:
30.19

Logp:
1.5218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0