CS-0199754

Methyl 2-(isopropylamino)dibenzo[b,d]furan-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1220886-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0199754-1g In Stock ₹ 77,175.12

CS-0199754 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₃

Molecular Weight

283.32

Synonyms

None

SMILES

O=C(C1=C(NC(C)C)C=C2C(OC3=CC=CC=C23)=C1)OC

Tpsa

51.47

Logp

4.1929

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0199754

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(C1=C(NC(C)C)C=C2C(OC3=CC=CC=C23)=C1)OC

Tpsa:
51.47

Logp:
4.1929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199756

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)NCCO2.Cl

Tpsa:
21.26

Logp:
2.6752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199757

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
1,3-Benzoxazol-2-ylmethylamine hydrochloride

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

Tpsa:
52.05

Logp:
1.7083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199758

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N₃O₂

Molecular Weight:
263.22

Synonyms:
None

SMILES:
O=C(C1=C2NCCC(C(F)(F)F)N2N=C1)OCC

Tpsa:
56.15

Logp:
1.9788

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2