CS-0308290

1-(4-Tert-butylphenyl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1096853-41-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0308290-50mg In Stock ₹ 21,646.68
100mg CS-0308290-100mg In Stock ₹ 32,341.68
250mg CS-0308290-250mg In Stock ₹ 46,031.28
500mg CS-0308290-500mg In Stock ₹ 72,554.88
1g CS-0308290-1g In Stock ₹ 92,918.16

CS-0308290 - 50mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N

Molecular Weight

203.32

Synonyms

None

SMILES

NC1(C2=CC=C(C(C)(C)C)C=C2)CCC1

Tpsa

26.02

Logp

3.322

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV48026
1096853-41-6 | 1-(4-tert-butylphenyl)cyclobutan-1-amine
A2B Chem ₹ 30,630.48 - ₹ 1,15,591.56

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

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Img

ChemScene

CS-0308290

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
NC1(C2=CC=C(C(C)(C)C)C=C2)CCC1

Tpsa:
26.02

Logp:
3.322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0308291

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
Cyclopropyl-pyrrolidin-3-yl-amine

SMILES:
C1CC1NC2CCNC2

Tpsa:
24.06

Logp:
0.1003

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0308292

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Purity:
98%

MDL No:
MFCD00457144

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
n,n-Bis(2-furylmethyl)amine

SMILES:
C1=COC(=C1)CNCC2=CC=CO2

Tpsa:
38.31

Logp:
2.1624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0308293

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
C1CCC2(CC1)C=CC(=O)CC2

Tpsa:
17.07

Logp:
2.856

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0