CS-0701916

(3-Methylbenzofuran-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 3782-23-8

Select a Size

Pack Size SKU Availability Price
1g CS-0701916-1g In Stock ₹ 36,191.88
5g CS-0701916-5g In Stock ₹ 1,43,997.48

CS-0701916 - 1g

₹ 36,191.88

In Stock

Quantity

1

Base Price: ₹ 36,191.88

GST (18%): ₹ 6,514.538

Total Price: ₹ 42,706.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

CC1=C(CN)OC2=CC=CC=C12

Tpsa

39.16

Logp

2.19992

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF71156
3782-23-8 | 1-(3-Methyl-1-benzofuran-2-yl)methanamine
A2B Chem ₹ 10,096.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701916

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC1=C(CN)OC2=CC=CC=C12

Tpsa:
39.16

Logp:
2.19992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₂

Molecular Weight:
210.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(F)C=CC=C1N1CCCC1

Tpsa:
46.38

Logp:
2.3341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701918

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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:
C₁₅H₂₀FN₃O₄

Molecular Weight:
325.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C1=C(C(F)=CC=C1)[N+]([O-])=O

Tpsa:
84.71

Logp:
2.8373

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₃

Molecular Weight:
228.22

Synonyms:
None

SMILES:
COCCCNC1=C(C(F)=CC=C1)[N+]([O-])=O

Tpsa:
64.4

Logp:
2.1823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6