CS-0666434

3-(5,5-Dimethyl-1,3-dioxan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 51226-12-1

Select a Size

Pack Size SKU Availability Price
1g CS-0666434-1g In Stock ₹ 39,699.84
5g CS-0666434-5g In Stock ₹ 1,58,286.00

CS-0666434 - 1g

₹ 39,699.84

In Stock

Quantity

1

Base Price: ₹ 39,699.84

GST (18%): ₹ 7,145.971

Total Price: ₹ 46,845.811

Purity

98%

MDL No

MFCD12197693

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

CC1(COC(OC1)C2=CC(=CC=C2)N)C

Tpsa

44.48

Logp

2.3404

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG22949
51226-12-1 | [3-(5,5-Dimethyl-1,3-dioxan-2-yl)phenyl]amine
A2B Chem ₹ 29,090.40 - ₹ 1,13,794.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666434

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Purity:
98%

MDL No:
MFCD12197693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC1(COC(OC1)C2=CC(=CC=C2)N)C

Tpsa:
44.48

Logp:
2.3404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666436

--


Purity:
98%

MDL No:
MFCD00025559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O₅

Molecular Weight:
260.25

Synonyms:
None

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

Tpsa:
150.62

Logp:
-3.2332

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0666437

--


Purity:
98%

MDL No:
MFCD18452930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃O

Molecular Weight:
163.61

Synonyms:
None

SMILES:
NC1=C[N+](C(C)C)=NO1.[Cl-]

Tpsa:
54.97

Logp:
0.00647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666438

--


Purity:
98%

MDL No:
MFCD18452931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆ClN₃O

Molecular Weight:
135.55

Synonyms:
None

SMILES:
NC1=C[N+](C)=NO1.[Cl-]

Tpsa:
54.97

Logp:
-1.03743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0