CS-0465806

2,2,4-Trimethylazetidine

Manufacturer: ChemScene

CAS Number: 54395-75-4

Select a Size

Pack Size SKU Availability Price
1g CS-0465806-1g In Stock ₹ 2,26,562.88
5g CS-0465806-5g In Stock ₹ 6,41,956.68
10g CS-0465806-10g In Stock ₹ 9,48,261.48

CS-0465806 - 1g

₹ 2,26,562.88

In Stock

Quantity

1

Base Price: ₹ 2,26,562.88

GST (18%): ₹ 40,781.318

Total Price: ₹ 2,67,344.198

Purity

98%

MDL No

MFCD11204145

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N

Molecular Weight

99.17

Synonyms

2,2,4-trimethyl-azetidine

SMILES

CC1CC(C)(C)N1

Tpsa

12.03

Logp

1.1468

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV55547
54395-75-4 | 2,2,4-trimethylazetidine
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2733

Class

3,8

Packing Group

Hazard Statements

H225-H302-H314-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P370+P378-P405-P501

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Img

ChemScene

CS-0465806

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Purity:
98%

MDL No:
MFCD11204145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
2,2,4-trimethyl-azetidine

SMILES:
CC1CC(C)(C)N1

Tpsa:
12.03

Logp:
1.1468

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
amino-2 phenyl-1 butanone-3 chlorhydrate

SMILES:
CC(=O)C(CC1=CC=CC=C1)N.Cl

Tpsa:
43.09

Logp:
1.5672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465808

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Purity:
98%

MDL No:
MFCD08062116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₃

Molecular Weight:
217.18

Synonyms:
6-(3-nitrophenyl)pyridazin-3(2H)-one

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(C=C2)O

Tpsa:
89.15

Logp:
1.7574

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
3-chloro-N-(2-methyl-6-propan-2-ylphenyl)propanamide

SMILES:
CC(C1=CC=CC(C)=C1NC(CCCl)=O)C

Tpsa:
29.1

Logp:
3.68582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4