CS-0263248

2-Benzylcyclopropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 90874-44-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0263248-50mg In Stock ₹ 24,555.72
100mg CS-0263248-100mg In Stock ₹ 36,534.12
250mg CS-0263248-250mg In Stock ₹ 52,362.72
500mg CS-0263248-500mg In Stock ₹ 82,479.84
1g CS-0263248-1g In Stock ₹ 1,05,837.72
5g CS-0263248-5g In Stock ₹ 3,06,818.16
10g CS-0263248-10g In Stock ₹ 4,55,093.64

CS-0263248 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN

Molecular Weight

183.68

Synonyms

None

SMILES

NC1C(CC2=CC=CC=C2)C1.[H]Cl

Tpsa

26.02

Logp

1.9981

H Acceptors

1

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0263248

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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:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
NC1C(CC2=CC=CC=C2)C1.[H]Cl

Tpsa:
26.02

Logp:
1.9981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0263249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₂S

Molecular Weight:
188.22

Synonyms:
Benzeneethanesulfonyl fluoride

SMILES:
O=S(CCC1=CC=CC=C1)(F)=O

Tpsa:
34.14

Logp:
1.5284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0263251

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
5-Acetyl-3(3-pyridyl)isoxazole

SMILES:
CC(C1=CC(C2=CC=CN=C2)=NO1)=O

Tpsa:
55.99

Logp:
1.9392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0263252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
2-amino-2'-bromoacetophenone.HCl

SMILES:
C1=CC=C(C(=C1)C(=O)CN)Br.Cl

Tpsa:
43.09

Logp:
2.0123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2