CS-0932054

1-(5-Methoxy-3-methylbenzofuran-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1152518-91-6

Select a Size

Pack Size SKU Availability Price
1g CS-0932054-1g In Stock ₹ 78,715.20
5g CS-0932054-5g In Stock ₹ 2,12,445.48
10g CS-0932054-10g In Stock ₹ 3,11,096.16

CS-0932054 - 1g

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

O1C=2C=CC(OC)=CC2C(=C1C(N)C)C

Tpsa

48.39

Logp

2.76952

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV60507
1152518-91-6 | 1-(5-methoxy-3-methyl-1-benzofuran-2-yl)ethan-1-amine
A2B Chem ₹ 12,491.76 - ₹ 1,36,297.08

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-0932054

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O1C=2C=CC(OC)=CC2C(=C1C(N)C)C

Tpsa:
48.39

Logp:
2.76952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃

Molecular Weight:
209.33

Synonyms:
None

SMILES:
N=1C=CN(C1)CCCNCC(CC)CC

Tpsa:
29.85

Logp:
2.299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0932056

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO

Molecular Weight:
193.08

Synonyms:
None

SMILES:
BrCCCOCC1CC1

Tpsa:
9.23

Logp:
2.198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0932057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₂O₄

Molecular Weight:
300.67

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)NC(C1=O)(C2=CC=C(F)C(Cl)=C2)C

Tpsa:
86.71

Logp:
1.3307

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3