CS-0943114

2-Isopropyl-N-methylbenzo[d]oxazol-5-amine

Manufacturer: ChemScene

CAS Number: 1339865-46-1

Select a Size

Pack Size SKU Availability Price
1g CS-0943114-1g In Stock ₹ 2,36,145.60
5g CS-0943114-5g In Stock ₹ 6,69,763.68
10g CS-0943114-10g In Stock ₹ 9,89,501.40

CS-0943114 - 1g

₹ 2,36,145.60

In Stock

Quantity

1

Base Price: ₹ 2,36,145.60

GST (18%): ₹ 42,506.208

Total Price: ₹ 2,78,651.808

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

N=1C=2C=C(C=CC2OC1C(C)C)NC

Tpsa

38.06

Logp

2.9929

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV65117
1339865-46-1 | N-methyl-2-(propan-2-yl)-1,3-benzoxazol-5-amine
A2B Chem ₹ 38,844.24 - ₹ 2,92,615.20

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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-0943114

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
N=1C=2C=C(C=CC2OC1C(C)C)NC

Tpsa:
38.06

Logp:
2.9929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943115

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
O=C(NC=1C=NNC1)C2CNCC2

Tpsa:
69.81

Logp:
-0.0423

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0943116

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2(O)CCC(C)C2

Tpsa:
20.23

Logp:
2.8333

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N

Molecular Weight:
179.30

Synonyms:
None

SMILES:
C#CCCNC1CCC(C)(C)CC1

Tpsa:
12.03

Logp:
2.5681

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3