CS-0104576

1-(Oxetan-3-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2055842-00-5

Select a Size

Pack Size SKU Availability Price
5g CS-0104576-5g In Stock ₹ 2,53,942.08

CS-0104576 - 5g

₹ 2,53,942.08

In Stock

Quantity

1

Base Price: ₹ 2,53,942.08

GST (18%): ₹ 45,709.574

Total Price: ₹ 2,99,651.654

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂ClNO

Molecular Weight

137.61

Synonyms

None

SMILES

NC(C)C1COC1.[H]Cl

Tpsa

35.25

Logp

0.4018

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA23003
2055842-00-5 | 1-(oxetan-3-yl)ethan-1-amine
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0104576

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
NC(C)C1COC1.[H]Cl

Tpsa:
35.25

Logp:
0.4018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0104577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
IMidazo[1,2-a]pyridine-5-carboxylic acid, 7-hydroxy-, Methyl ester

SMILES:
O=C(C1=CC(O)=CC2=NC=CN12)OC

Tpsa:
63.83

Logp:
0.8265

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0104578

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Purity:
97%

MDL No:
MFCD17167305

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₃₉B₃O₆

Molecular Weight:
456.00

Synonyms:
2,2',2''-(1,3,5-Benzenetriyl)tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

SMILES:
CC1(C)C(C)(C)OB(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(B4OC(C)(C)C(C)(C)O4)=C2)O1

Tpsa:
55.38

Logp:
2.5842

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0104579

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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:
C₁₁H₁₃NO₆S

Molecular Weight:
287.29

Synonyms:
Benzoic acid, 2-[[(ethoxycarbonyl)amino]sulfonyl]-, methyl ester

SMILES:
O=C(OC)C1=CC=CC=C1S(=O)(NC(OCC)=O)=O

Tpsa:
98.77

Logp:
0.908

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4