CS-0690219

(r)-1-(5-Bromofuran-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212901-71-7

Select a Size

Pack Size SKU Availability Price
1g CS-0690219-1g In Stock ₹ 1,14,564.84

CS-0690219 - 1g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrNO

Molecular Weight

190.04

Synonyms

None

SMILES

C[C@H](C1=CC=C(O1)Br)N

Tpsa

39.16

Logp

2.0618

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690219

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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:
C₆H₈BrNO

Molecular Weight:
190.04

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(O1)Br)N

Tpsa:
39.16

Logp:
2.0618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC(C)[C@H](C1=CC=CC=C1CO)N

Tpsa:
46.25

Logp:
1.8347

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690221

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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:
C₉H₁₂BrFN₂

Molecular Weight:
247.11

Synonyms:
None

SMILES:
CC(C)[C@@H](C1=C(C=C(C=N1)Br)F)N

Tpsa:
38.91

Logp:
2.639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690222

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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:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)[C@@H](CC#N)N)F

Tpsa:
59.04

Logp:
1.74778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3