CS-0265477

N-({2-Benzylbicyclo[2.2.1]heptan-2-yl}methyl)cyclopropanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1375471-88-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0265477-50mg In Stock ₹ 29,774.88
100mg CS-0265477-100mg In Stock ₹ 44,491.20
250mg CS-0265477-250mg In Stock ₹ 63,656.64
500mg CS-0265477-500mg In Stock ₹ 1,00,105.20
1g CS-0265477-1g In Stock ₹ 1,28,425.56
5g CS-0265477-5g In Stock ₹ 3,72,357.12
10g CS-0265477-10g In Stock ₹ 5,52,204.24

CS-0265477 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆ClN

Molecular Weight

291.86

Synonyms

None

SMILES

[H]Cl.C1(NCC2(CC3=CC=CC=C3)C(C4)CCC4C2)CC1

Tpsa

12.03

Logp

4.2093

H Acceptors

1

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0265477

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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:
C₁₈H₂₆ClN

Molecular Weight:
291.86

Synonyms:
None

SMILES:
[H]Cl.C1(NCC2(CC3=CC=CC=C3)C(C4)CCC4C2)CC1

Tpsa:
12.03

Logp:
4.2093

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0265478

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
1-Methylquinoxalin-2-one

SMILES:
CN1C2=CC=CC=C2N=CC1=O

Tpsa:
34.89

Logp:
0.9335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0265479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
3-Amino-4-oxy-diphenylmethan

SMILES:
OC1=CC=C(CC2=CC=CC=C2)C=C1N

Tpsa:
46.25

Logp:
2.5652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0265480

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
C1(CCOC2=CC=CC=C2)=NC3=CC=CC=C3N1

Tpsa:
37.91

Logp:
3.1844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4