CS-0364698

2-(5-Chlorobenzo[d]oxazol-2-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1158341-14-0

Select a Size

Pack Size SKU Availability Price
1g CS-0364698-1g In Stock ₹ 68,790.24
5g CS-0364698-5g In Stock ₹ 2,14,242.24

CS-0364698 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀Cl₂N₂O

Molecular Weight

233.09

Synonyms

2-(5-Chloro-1,3-benzoxazol-2-yl)ethanaminehydrochloride

SMILES

C1=CC2=C(C=C1Cl)N=C(CCN)O2.Cl

Tpsa

52.05

Logp

2.4042

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE20684
1158341-14-0 | 2-(5-Chloro-1,3-benzoxazol-2-yl)ethanamine hydrochloride
A2B Chem ₹ 49,453.68 - ₹ 55,442.88

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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-0364698

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂O

Molecular Weight:
233.09

Synonyms:
2-(5-Chloro-1,3-benzoxazol-2-yl)ethanaminehydrochloride

SMILES:
C1=CC2=C(C=C1Cl)N=C(CCN)O2.Cl

Tpsa:
52.05

Logp:
2.4042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₅

Molecular Weight:
234.17

Synonyms:
2-(5-Nitro-3-indolyl)-2-oxoacetic Acid

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)O

Tpsa:
113.3

Logp:
1.3434

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0364700

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₄

Molecular Weight:
244.20

Synonyms:
2-(5-nitro-2-pyridyl)benzoic acid

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

Tpsa:
93.33

Logp:
2.355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364701

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄S₂

Molecular Weight:
260.29

Synonyms:
2-(5-Nitro-2-thienyl)-1,3-thiazolidine-4-carboxylic acid

SMILES:
O=C(C1NC(C2=CC=C([N+]([O-])=O)S2)SC1)O

Tpsa:
92.47

Logp:
1.4445

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3