CS-0363166

(R)-5-bromo-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1213452-00-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0363166-100mg In Stock ₹ 29,603.76
250mg CS-0363166-250mg In Stock ₹ 50,052.60
1g CS-0363166-1g In Stock ₹ 1,34,500.32

CS-0363166 - 100mg

₹ 29,603.76

In Stock

Quantity

1

Base Price: ₹ 29,603.76

GST (18%): ₹ 5,328.677

Total Price: ₹ 34,932.437

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO

Molecular Weight

214.06

Synonyms

(R)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine

SMILES

C1=CC2=C(C=C1Br)[C@H](CO2)N

Tpsa

35.25

Logp

1.8413

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE45592
1213452-00-6 | (R)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine
A2B Chem ₹ 32,256.12 - ₹ 54,758.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0363166

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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:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
(R)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine

SMILES:
C1=CC2=C(C=C1Br)[C@H](CO2)N

Tpsa:
35.25

Logp:
1.8413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0363167

--


Purity:
97%

MDL No:
MFCD07779103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

Synonyms:
None

SMILES:
FC(F)(C1=C(C(C)NC)C=CC=C1)F

Tpsa:
12.03

Logp:
2.9858

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363168

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
(S)-1-Benzoyl-3-pyrrolidinamine HCl

SMILES:
C1=CC=C(C=C1)C(=O)N2CC[C@@H](C2)N.Cl

Tpsa:
46.33

Logp:
1.2816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363170

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
(1S)-1-[4-(Trifluoromethyl)phenyl]propan-1-ol

SMILES:
O[C@@H](CC)C1=CC=C(C(F)(F)F)C=C1

Tpsa:
20.23

Logp:
3.1488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2