CS-0852036

Trans-3-(4-methoxyphenyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 2007925-17-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0852036-100mg In Stock ₹ 1,01,901.96
250mg CS-0852036-250mg In Stock ₹ 2,39,910.24

CS-0852036 - 100mg

₹ 1,01,901.96

In Stock

Quantity

1

Base Price: ₹ 1,01,901.96

GST (18%): ₹ 18,342.353

Total Price: ₹ 1,20,244.313

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

COC1=CC=C([C@H]2C[C@H](N)C2)C=C1

Tpsa

35.25

Logp

1.8999

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0852036

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
COC1=CC=C([C@H]2C[C@H](N)C2)C=C1

Tpsa:
35.25

Logp:
1.8999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0852038

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CC(C)NCCC(N)=O

Tpsa:
55.12

Logp:
-0.1402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0852039

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄

Molecular Weight:
194.27

Synonyms:
None

SMILES:
C=CCC1=CC=C(C2=CC=CC=C2)C=C1

Tpsa:
0

Logp:
4.0821

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

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CS-0852043

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CCC/C=C\C1=CC=C(C(=O)O)C=C1

Tpsa:
37.3

Logp:
3.1981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4