CS-0184272

trans-3-Isopropoxycyclobutanamine

Manufacturer: ChemScene

CAS Number: 1638764-20-1

Select a Size

Pack Size SKU Availability Price
1g CS-0184272-1g In Stock ₹ 71,699.28
5g CS-0184272-5g In Stock ₹ 2,14,755.60
10g CS-0184272-10g In Stock ₹ 3,57,811.92

CS-0184272 - 1g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

trans-3-(propan-2-yloxy)cyclobutan-1-amine

SMILES

N[C@H]1C[C@H](OC(C)C)C1

Tpsa

35.25

Logp

0.9011

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA22658
1638764-20-1 | trans-3-(propan-2-yloxy)cyclobutan-1-amine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0184272

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
trans-3-(propan-2-yloxy)cyclobutan-1-amine

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

Tpsa:
35.25

Logp:
0.9011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184273

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.3229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
N[C@H]1C[C@H](OC2=CC(F)=NC=C2)C1

Tpsa:
48.14

Logp:
1.0892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
None

SMILES:
N[C@H]1C[C@H](OC2=CC=C(C(F)(F)F)C=C2)C1

Tpsa:
35.25

Logp:
2.5739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2