CS-0934101

N-(4-(Allyloxy)benzyl)-2-methylpropan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1158194-77-4

Select a Size

Pack Size SKU Availability Price
5g CS-0934101-5g In Stock ₹ 89,239.08
10g CS-0934101-10g In Stock ₹ 1,03,784.28

CS-0934101 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂ClNO

Molecular Weight

255.78

Synonyms

None

SMILES

Cl.O(C1=CC=C(C=C1)CNC(C)(C)C)CC=C

Tpsa

21.26

Logp

3.5613

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV27231
1158194-77-4 | N-[4-(Allyloxy)benzyl]-n-(tert-butyl)amine hydrochloride
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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

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Img

ChemScene

CS-0934101

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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:
C₁₄H₂₂ClNO

Molecular Weight:
255.78

Synonyms:
None

SMILES:
Cl.O(C1=CC=C(C=C1)CNC(C)(C)C)CC=C

Tpsa:
21.26

Logp:
3.5613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0934102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₄S

Molecular Weight:
234.75

Synonyms:
None

SMILES:
Cl.S=C1NN=C(N1C)C2CCNCC2

Tpsa:
45.64

Logp:
1.36649

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0934104

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
None

SMILES:
FC(F)(F)C(O)C1=CNC=2C=CC=CC21

Tpsa:
36.02

Logp:
2.7636

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0934105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂I

Molecular Weight:
286.93

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1)CI

Tpsa:
0

Logp:
3.9284

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1