CS-0461824

3-(Benzyloxy)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 92146-77-5

Select a Size

Pack Size SKU Availability Price
5g CS-0461824-5g In Stock ₹ 2,49,321.84

CS-0461824 - 5g

₹ 2,49,321.84

In Stock

Quantity

1

Base Price: ₹ 2,49,321.84

GST (18%): ₹ 44,877.931

Total Price: ₹ 2,94,199.771

Purity

98%

MDL No

MFCD16657502

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

3-Benzyloxy-cyclobutylamine

SMILES

C1=CC=C(C=C1)COC2CC(C2)N

Tpsa

35.25

Logp

1.6929

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH86100
92146-77-5 | 3-Benzyloxy-cyclobutylamine
A2B Chem ₹ 1,82,242.80 - ₹ 4,85,553.00

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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-0461824

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Purity:
98%

MDL No:
MFCD16657502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
3-Benzyloxy-cyclobutylamine

SMILES:
C1=CC=C(C=C1)COC2CC(C2)N

Tpsa:
35.25

Logp:
1.6929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
(4-PROPYL-PHENYL)-HYDRAZINE

SMILES:
CCCC1=CC=C(C=C1)NN

Tpsa:
38.05

Logp:
1.9247

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0461826

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Purity:
98%

MDL No:
MFCD08275721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃S

Molecular Weight:
202.23

Synonyms:
Ethyl 4-hydroxy-2-methylaminothiazole-5-carboxylate

SMILES:
O=C(OCC)C=1SC(=NC1O)NC

Tpsa:
71.45

Logp:
1.0671

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0461827

--


Purity:
98%

MDL No:
MFCD05662689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃N₃O

Molecular Weight:
191.11

Synonyms:
None

SMILES:
C1=CN=C(C(F)(F)F)N=C1C(=O)N

Tpsa:
68.87

Logp:
0.5943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1