CS-0672908

cis-3-[(Phenylmethoxy)methyl]cyclobutanamine

Manufacturer: ChemScene

CAS Number: 847416-94-8

Select a Size

Pack Size SKU Availability Price
5g CS-0672908-5g In Stock ₹ 3,28,721.52

CS-0672908 - 5g

₹ 3,28,721.52

In Stock

Quantity

1

Base Price: ₹ 3,28,721.52

GST (18%): ₹ 59,169.874

Total Price: ₹ 3,87,891.394

Purity

98%

MDL No

MFCD16660360

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

N[C@@H](C1)C[C@@H]1COCC2=CC=CC=C2

Tpsa

35.25

Logp

1.9405

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH59149
847416-94-8 | cis-3-((Benzyloxy)methyl)cyclobutanamine
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672908

--


Purity:
98%

MDL No:
MFCD16660360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
N[C@@H](C1)C[C@@H]1COCC2=CC=CC=C2

Tpsa:
35.25

Logp:
1.9405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672909

--


Purity:
98%

MDL No:
MFCD11039746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N2CCCCCC2)[N+](=O)[O-]

Tpsa:
46.38

Logp:
3.28362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672910

--


Purity:
98%

MDL No:
MFCD11976630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1=CC2=CC=CC=C2N=C1

Tpsa:
39.19

Logp:
3.119

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672911

--


Purity:
98%

MDL No:
MFCD04042088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(=O)NN2CC(CC2=O)C(=O)O

Tpsa:
86.71

Logp:
0.57292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3