CS-0075121

2-(1,2-Oxazol-3-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1314902-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-0075121-1g In Stock ₹ 1,15,933.80

CS-0075121 - 1g

₹ 1,15,933.80

In Stock

Quantity

1

Base Price: ₹ 1,15,933.80

GST (18%): ₹ 20,868.084

Total Price: ₹ 1,36,801.884

Purity

97%

MDL No

MFCD19160593

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClN₂O

Molecular Weight

148.59

Synonyms

None

SMILES

NCCC1=NOC=C1.Cl

Tpsa

52.05

Logp

0.5976

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV49117
1314902-00-5 | 2-(1,2-Oxazol-3-yl)ethan-1-amine hydrochloride
A2B Chem ₹ 36,534.12 - ₹ 3,44,977.92

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-P403+P233-P405-P501

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Img

ChemScene

CS-0075121

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Purity:
97%

MDL No:
MFCD19160593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
None

SMILES:
NCCC1=NOC=C1.Cl

Tpsa:
52.05

Logp:
0.5976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075122

--


Purity:
97%

MDL No:
MFCD11052892

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₉ClN₄

Molecular Weight:
184.63

Synonyms:
([1,2,4]Triazolo[4,3-A]Pyridin-3-Ylmethyl)Amine Hydrochloride(WX603043)

SMILES:
NCC1=NN=C2N1C=CC=C2.Cl

Tpsa:
56.21

Logp:
0.6098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075123

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇N₃O₄

Molecular Weight:
209.16

Synonyms:
4-nitrobenzene-1,2-dicarboxamide

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

Tpsa:
129.32

Logp:
-0.2074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0075124

--


Purity:
97%

MDL No:
MFCD26403268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNOS

Molecular Weight:
234.11

Synonyms:
1-(5-BroMo-thiazol-2-yl)-cyclobutanol

SMILES:
BrC1=CN=C(C2(CCC2)O)S1

Tpsa:
33.12

Logp:
2.2771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1