CS-0316665

2-(7-Chlorobenzo[d]oxazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1119449-48-7

Select a Size

Pack Size SKU Availability Price
5g CS-0316665-5g In Stock ₹ 1,91,397.72

CS-0316665 - 5g

₹ 1,91,397.72

In Stock

Quantity

1

Base Price: ₹ 1,91,397.72

GST (18%): ₹ 34,451.59

Total Price: ₹ 2,25,849.31

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂O

Molecular Weight

196.63

Synonyms

2-(7-chloro-1,3-benzoxazol-2-yl)ethanamine

SMILES

C1=CC(=C2C(=C1)N=C(CCN)O2)Cl

Tpsa

52.05

Logp

1.9824

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI08773
1119449-48-7 | 2-(7-Chloro-1,3-benzoxazol-2-yl)ethanamine hydrochloride
A2B Chem ₹ 49,453.68 - ₹ 1,14,821.52

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0316665

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
2-(7-chloro-1,3-benzoxazol-2-yl)ethanamine

SMILES:
C1=CC(=C2C(=C1)N=C(CCN)O2)Cl

Tpsa:
52.05

Logp:
1.9824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316666

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
N-(2-aminoethyl)-1,3-benzothiazole-2-carboxamide

SMILES:
C1=CC=C2C(=C1)N=C(C(=O)NCCN)S2

Tpsa:
68.01

Logp:
0.9848

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316667

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂S

Molecular Weight:
247.16

Synonyms:
2-(5-bromo-2-thiophenyl)piperazine

SMILES:
C1=C(C2CNCCN2)SC(=C1)Br

Tpsa:
24.06

Logp:
1.7445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316668

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
N-(2-methoxyethyl)-N-[(5-methoxy-1H-indol-3-yl)methyl]amine

SMILES:
COCCNCC1=CNC2=C1C=C(C=C2)OC

Tpsa:
46.28

Logp:
1.9125

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6