CS-0757472

(1R)-5-Bromo-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride

Manufacturer: ChemScene

CAS Number: 2703746-12-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0757472-100mg In Stock ₹ 43,550.04
250mg CS-0757472-250mg In Stock ₹ 64,768.92

CS-0757472 - 100mg

₹ 43,550.04

In Stock

Quantity

1

Base Price: ₹ 43,550.04

GST (18%): ₹ 7,839.007

Total Price: ₹ 51,389.047

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrClFN

Molecular Weight

266.54

Synonyms

None

SMILES

Cl.N[C@@H]1CCC2=C1C=C(F)C(Br)=C2

Tpsa

26.02

Logp

2.956

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG36238
2703746-12-5 | (R)-5-Bromo-6-fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
A2B Chem ₹ 28,748.16 - ₹ 64,597.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0757472

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClFN

Molecular Weight:
266.54

Synonyms:
None

SMILES:
Cl.N[C@@H]1CCC2=C1C=C(F)C(Br)=C2

Tpsa:
26.02

Logp:
2.956

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0757473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
Cl.Cl.C1CN[C@@H](C1)[C@@H]1CCCN1

Tpsa:
24.06

Logp:
1.334

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0757474

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CC1CC2=C(C1)C(=C1CCCC1=C2)[N+]([O-])=O

Tpsa:
43.14

Logp:
2.8182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0757475

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
Cl.CNCC1=CC=CC2=C1CCC2

Tpsa:
12.03

Logp:
2.3165

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2