CS-0454228

(3-(Tert-butyl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 608515-16-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0454228-100mg In Stock ₹ 4,791.36
250mg CS-0454228-250mg In Stock ₹ 7,957.08
500mg CS-0454228-500mg In Stock ₹ 11,208.36
1g CS-0454228-1g In Stock ₹ 11,636.16
2.5g CS-0454228-2.5g In Stock ₹ 20,192.16
5g CS-0454228-5g In Stock ₹ 34,309.56
10g CS-0454228-10g In Stock ₹ 68,619.12

CS-0454228 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N

Molecular Weight

163.26

Synonyms

3-(tert-butyl)benzylamine

SMILES

CC(C)(C)C1=CC=CC(=C1)CN

Tpsa

26.02

Logp

2.4428

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00IBGH
Benzenemethanamine, 3-(1,1-dimethylethyl)-
Aaron Chemicals LLC ₹ 4,363.56 - ₹ 33,368.40
AI53557
608515-16-8 | Benzenemethanamine, 3-(1,1-dimethylethyl)-
A2B Chem ₹ 3,422.40 - ₹ 7,871.52

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0454228

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
3-(tert-butyl)benzylamine

SMILES:
CC(C)(C)C1=CC=CC(=C1)CN

Tpsa:
26.02

Logp:
2.4428

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂OS

Molecular Weight:
174.20

Synonyms:
5-fluoro-6-methyl-2-methylsulfanyl-1H-pyrimidin-4-one

SMILES:
CC1=C(C(=NC(=N1)SC)O)F

Tpsa:
46.01

Logp:
1.35162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454230

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₂

Molecular Weight:
245.71

Synonyms:
5-methyl-N-(piperidin-4-yl)-1,2-oxazole-3-carboxamide hydrochloride

SMILES:
CC1=CC(=NO1)C(=O)NC2CCNCC2.Cl

Tpsa:
67.16

Logp:
0.88662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454231

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
1H-Pyrrole-3-carboxylicacid,4-bromo-2,5-dimethyl-,methyl ester

SMILES:
CC1=C(C(=C(C)N1)Br)C(=O)OC

Tpsa:
42.09

Logp:
2.18064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1