CS-0172794

2,2,4,4-Tetramethyloxetan-3-aminehydrochloride

Manufacturer: ChemScene

CAS Number: 2173991-84-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0172794-250mg In Stock ₹ 33,197.28

CS-0172794 - 250mg

₹ 33,197.28

In Stock

Quantity

1

Base Price: ₹ 33,197.28

GST (18%): ₹ 5,975.51

Total Price: ₹ 39,172.79

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClNO

Molecular Weight

165.66

Synonyms

2,2,4,4-Tetramethyloxetan-3-amine hydrochloride

SMILES

Cl.O1C(C)(C)C(N)C1(C)C

Tpsa

35.25

Logp

1.3229

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI67053
2173991-84-7 | 2,2,4,4-Tetramethyloxetan-3-amine hydrochloride
A2B Chem ₹ 20,106.60 - ₹ 2,35,290.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
2,2,4,4-Tetramethyloxetan-3-amine hydrochloride

SMILES:
Cl.O1C(C)(C)C(N)C1(C)C

Tpsa:
35.25

Logp:
1.3229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0172795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC1CC(=O)O

Tpsa:
66.84

Logp:
1.4705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172796

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₉BO₂

Molecular Weight:
194.08

Synonyms:
2-{bicyclo[1.1.1]pentan-1-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
O1B(OC(C)(C)C1(C)C)C23CC(C2)C3

Tpsa:
18.46

Logp:
2.6327

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0172797

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(NC)C(N)CC1CCCCC1

Tpsa:
55.12

Logp:
1.0301

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3