CS-0672567

6-Methyl-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 825-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0672567-1g In Stock ₹ 97,367.28

CS-0672567 - 1g

₹ 97,367.28

In Stock

Quantity

1

Base Price: ₹ 97,367.28

GST (18%): ₹ 17,526.11

Total Price: ₹ 1,14,893.39

Purity

98%

MDL No

MFCD18650779

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

None

SMILES

CC1=CC2=C(C=C1)C(CO2)N

Tpsa

35.25

Logp

1.38722

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672567

--


Purity:
98%

MDL No:
MFCD18650779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(CO2)N

Tpsa:
35.25

Logp:
1.38722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672568

--


Purity:
98%

MDL No:
MFCD18827076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
C1CC2=C1C=CC(=C2)C(=O)N

Tpsa:
43.09

Logp:
0.8841

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672569

--


Purity:
98%

MDL No:
MFCD20654013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₅

Molecular Weight:
161.11

Synonyms:
None

SMILES:
CN(CC(=O)O)C(=O)C(=O)O

Tpsa:
94.91

Logp:
-1.386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0672570

--


Purity:
98%

MDL No:
MFCD14584719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
C1C(=O)NNC(=N1)C2=CC=CC=C2

Tpsa:
53.49

Logp:
0.0676

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1