CS-0687723

6,7-Dimethyl-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1156989-04-6

Select a Size

Pack Size SKU Availability Price
5g CS-0687723-5g In Stock ₹ 1,85,151.84

CS-0687723 - 5g

₹ 1,85,151.84

In Stock

Quantity

1

Base Price: ₹ 1,85,151.84

GST (18%): ₹ 33,327.331

Total Price: ₹ 2,18,479.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

CC1=C(C2=C(C=C1)C(CO2)N)C

Tpsa

35.25

Logp

1.69564

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-0687723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)C(CO2)N)C

Tpsa:
35.25

Logp:
1.69564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO

Molecular Weight:
248.50

Synonyms:
None

SMILES:
C1C(C2=C(O1)C(=CC(=C2)Br)Cl)N

Tpsa:
35.25

Logp:
2.4947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687725

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O

Molecular Weight:
171.58

Synonyms:
None

SMILES:
C1=CN=C(C=N1)NC(=O)CCl

Tpsa:
54.88

Logp:
0.6539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrF₃N₂O₂

Molecular Weight:
335.08

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)N2C(=C(C=N2)C(=O)O)C(F)(F)F

Tpsa:
55.12

Logp:
3.3518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2