CS-0777814

6-Ethoxybenzo[d]oxazol-2-amine

Manufacturer: ChemScene

CAS Number: 13895-09-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0777814-100mg In Stock ₹ 10,010.52
250mg CS-0777814-250mg In Stock ₹ 17,026.44
1g CS-0777814-1g In Stock ₹ 46,031.28

CS-0777814 - 100mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

MFCD23916855

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

None

SMILES

CCOC1=CC2=C(C=C1)N=C(O2)N

Tpsa

61.28

Logp

1.8087

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI33572
13895-09-5 | 6-Ethoxy-1,3-benzoxazol-2-amine
A2B Chem ₹ 9,154.92 - ₹ 40,042.08

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0777814

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Purity:
98%

MDL No:
MFCD23916855

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)N=C(O2)N

Tpsa:
61.28

Logp:
1.8087

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0777815

--


Purity:
98%

MDL No:
MFCD25575705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(=O)CC2=O

Tpsa:
46.17

Logp:
1.51992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0777817

--


Purity:
98%

MDL No:
MFCD30317059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INS

Molecular Weight:
261.08

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)I)SN=C2

Tpsa:
12.89

Logp:
2.9009

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0777818

--


Purity:
98%

MDL No:
MFCD00036958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₂O₂

Molecular Weight:
286.25

Synonyms:
None

SMILES:
CC(C)N1C2=C(C=C(C=C2)C(=O)OC)N=C1C(F)(F)F

Tpsa:
44.12

Logp:
3.4226

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2