CS-W017915

N-Benzyl-2-methylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 3378-72-1

Select a Size

Pack Size SKU Availability Price
5g CS-W017915-5g In Stock ₹ 855.60
25g CS-W017915-25g In Stock ₹ 2,310.12
100g CS-W017915-100g In Stock ₹ 2,566.80
500g CS-W017915-500g In Stock ₹ 7,614.84

CS-W017915 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00008798

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N

Molecular Weight

163.26

Synonyms

tert-Butylbenzylamine

SMILES

CC(NCC1=CC=CC=C1)(C)C

Tpsa

12.03

Logp

2.5747

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0035ZS
N-(Tert-Butyl)Benzylamine
Aaron Chemicals LLC ₹ 256.68 - ₹ 6,160.32
AB46636
3378-72-1 | N-(Tert-Butyl)Benzylamine
A2B Chem ₹ 770.04 - ₹ 15,058.56

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2922

Class

8,6.1

Packing Group

Hazard Statements

H227-H301-H314

Precautionary Statements

P210-P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W017915

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Purity:
98%

MDL No:
MFCD00008798

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
tert-Butylbenzylamine

SMILES:
CC(NCC1=CC=CC=C1)(C)C

Tpsa:
12.03

Logp:
2.5747

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W017916

--


Purity:
98%

MDL No:
MFCD00002626

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
L-ETH

SMILES:
CCSCC[C@H](N)C(O)=O

Tpsa:
63.32

Logp:
0.5415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W017918

--


Purity:
95%

MDL No:
MFCD00063102

Storage:
4°C

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
NC(CCSCC)C(O)=O

Tpsa:
63.32

Logp:
0.5415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W017920

--


Purity:
98%

MDL No:
MFCD00001784

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.18

Synonyms:
o-Veratronitrile (8CI)

SMILES:
N#CC1=CC=CC(OC)=C1OC

Tpsa:
42.25

Logp:
1.57548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2