CS-0669392

(r)-1-(Benzofuran-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 654683-65-5

Select a Size

Pack Size SKU Availability Price
5g CS-0669392-5g In Stock ₹ 1,99,269.24

CS-0669392 - 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

MFCD09817700

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

None

SMILES

CC[C@H](C1=CC2=CC=CC=C2O1)N

Tpsa

39.16

Logp

2.8426

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0669392

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Purity:
98%

MDL No:
MFCD09817700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC[C@H](C1=CC2=CC=CC=C2O1)N

Tpsa:
39.16

Logp:
2.8426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669393

--


Purity:
98%

MDL No:
MFCD19982286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H13ClO5

Molecular Weight:
272.68

Synonyms:
None

SMILES:
COC1=C(C(=C(C2=C1COC2=O)CCl)OC)OC

Tpsa:
53.99

Logp:
2.1216

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0669394

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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:
C₁₀H₉F₄NO

Molecular Weight:
235.18

Synonyms:
None

SMILES:
C1C(OC(CN1C2=CC=CC=C2)(F)F)(F)F

Tpsa:
12.47

Logp:
2.7088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₄NO

Molecular Weight:
241.23

Synonyms:
None

SMILES:
C1CCC(CC1)N2CC(OC(C2)(F)F)(F)F

Tpsa:
12.47

Logp:
2.8369

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1