CS-0678026

4-Fluoro-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 911826-38-5

Select a Size

Pack Size SKU Availability Price
1g CS-0678026-1g In Stock ₹ 1,37,238.24

CS-0678026 - 1g

₹ 1,37,238.24

In Stock

Quantity

1

Base Price: ₹ 1,37,238.24

GST (18%): ₹ 24,702.883

Total Price: ₹ 1,61,941.123

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO

Molecular Weight

153.15

Synonyms

None

SMILES

C1C(C2=C(O1)C=CC=C2F)N

Tpsa

35.25

Logp

1.2179

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H318

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-0678026

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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:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
C1C(C2=C(O1)C=CC=C2F)N

Tpsa:
35.25

Logp:
1.2179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0678027

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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:
C₄H₆ClN₃O₂

Molecular Weight:
163.56

Synonyms:
None

SMILES:
C1=NC(=C(N1)C(=O)O)N.Cl

Tpsa:
92

Logp:
0.1119

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0678029

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
C1CC1NCC2CCNC2

Tpsa:
24.06

Logp:
0.3479

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0678030

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=NC=C1)C#N

Tpsa:
62.98

Logp:
1.12998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2