CS-0773959

(3S)-5-(Difluoromethyl)-2,3-dihydrobenzo[b]furan-3-ylamine

Manufacturer: ChemScene

CAS Number: 1272723-24-6

Select a Size

Pack Size SKU Availability Price
5g CS-0773959-5g In Stock ₹ 1,99,269.24

CS-0773959 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO

Molecular Weight

185.17

Synonyms

None

SMILES

N[C@@H]1COC2=C1C=C(C=C2)C(F)F

Tpsa

35.25

Logp

2.0164

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0773959

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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:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
N[C@@H]1COC2=C1C=C(C=C2)C(F)F

Tpsa:
35.25

Logp:
2.0164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0773960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC[C@H](N)C1=C(OC2CCCC2)C=CC=C1

Tpsa:
35.25

Logp:
3.4178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0773961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC[C@@H](N)C1=C(OC2CCCC2)C=CC=C1

Tpsa:
35.25

Logp:
3.4178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0773962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CCC(N)C1=CC=C(C=C1)N1CCCC1

Tpsa:
29.26

Logp:
2.6966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3