CS-0669094

5-Iodobenzo[d]oxazol-2-amine

Manufacturer: ChemScene

CAS Number: 64037-13-4

Select a Size

Pack Size SKU Availability Price
1g CS-0669094-1g In Stock ₹ 43,122.24
5g CS-0669094-5g In Stock ₹ 1,28,682.24

CS-0669094 - 1g

₹ 43,122.24

In Stock

Quantity

1

Base Price: ₹ 43,122.24

GST (18%): ₹ 7,762.003

Total Price: ₹ 50,884.243

Purity

98%

MDL No

MFCD01664143

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅IN₂O

Molecular Weight

260.03

Synonyms

None

SMILES

C1=CC2=C(C=C1I)N=C(O2)N

Tpsa

52.05

Logp

2.0146

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0669094

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Purity:
98%

MDL No:
MFCD01664143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
None

SMILES:
C1=CC2=C(C=C1I)N=C(O2)N

Tpsa:
52.05

Logp:
2.0146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0669095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
CNC1=NC2=C(O1)C=CC(=C2)Cl

Tpsa:
38.06

Logp:
2.5229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669096

--


Purity:
98%

MDL No:
MFCD01656578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₃N

Molecular Weight:
234.59

Synonyms:
None

SMILES:
CC(C)(C)N(CCCl)CCCl.Cl

Tpsa:
3.24

Logp:
2.9863

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0669097

--


Purity:
98%

MDL No:
MFCD01717059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄Br₂N₂

Molecular Weight:
404.18

Synonyms:
None

SMILES:
CC1=[N+](C=CC2=CC=CC=C12)CCC[N+](C)(C)C.[Br-].[Br-]

Tpsa:
3.88

Logp:
-3.45998

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4