CS-0586268

4,7-Dimethyl-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1156986-73-0

Select a Size

Pack Size SKU Availability Price
5g CS-0586268-5g In Stock ₹ 2,05,172.88

CS-0586268 - 5g

₹ 2,05,172.88

In Stock

Quantity

1

Base Price: ₹ 2,05,172.88

GST (18%): ₹ 36,931.118

Total Price: ₹ 2,42,103.998

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=C2C(COC2=C(C=C1)C)N

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0586268

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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=C2C(COC2=C(C=C1)C)N

Tpsa:
35.25

Logp:
1.69564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0586269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂S

Molecular Weight:
251.34

Synonyms:
1-[2-(methylsulfanyl)benzoyl]piperidin-4-ol

SMILES:
CSC1=CC=CC=C1C(=O)N2CCC(CC2)O

Tpsa:
40.54

Logp:
2.0054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
1-(oxolane-2-carbonyl)piperidin-4-ol

SMILES:
C1CC(OC1)C(=O)N2CCC(CC2)O

Tpsa:
49.77

Logp:
0.1487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂FNO₄

Molecular Weight:
282.05

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=C(Cl)C([N+]([O-])=O)=C1Cl

Tpsa:
69.44

Logp:
3.2174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3