CS-0507811

(1R,2S)-2-(3-chlorophenyl)cyclopropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 131844-46-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0507811-100mg In Stock ₹ 19,422.12
250mg CS-0507811-250mg In Stock ₹ 23,272.32
1g CS-0507811-1g In Stock ₹ 27,892.56

CS-0507811 - 100mg

₹ 19,422.12

In Stock

Quantity

1

Base Price: ₹ 19,422.12

GST (18%): ₹ 3,495.982

Total Price: ₹ 22,918.102

Purity

98%

MDL No

MFCD28145446

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂N

Molecular Weight

204.10

Synonyms

trans-2-(3-Chlorophenyl)cyclopropanamine Hydrochloride

SMILES

N[C@H]1[C@H](C2=CC=CC(Cl)=C2)C1.[H]Cl

Tpsa

26.02

Logp

2.5764

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV17404
131844-46-7 | trans-2-(3-Chlorophenyl)cyclopropanamine Hydrochloride
A2B Chem ₹ 8,299.32 - ₹ 24,641.28

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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-0507811

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Purity:
98%

MDL No:
MFCD28145446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
trans-2-(3-Chlorophenyl)cyclopropanamine Hydrochloride

SMILES:
N[C@H]1[C@H](C2=CC=CC(Cl)=C2)C1.[H]Cl

Tpsa:
26.02

Logp:
2.5764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₄N₂O₄Sn

Molecular Weight:
509.23

Synonyms:
2,5-Pyrrolidinedione, 1-[[[5-(tributylstannyl)-3-pyridinyl]carbonyl]oxy]-

SMILES:
O=C(ON1C(=O)CCC1=O)C2=CN=CC(=C2)[Sn](CCCC)(CCCC)CCCC

Tpsa:
76.57

Logp:
4.3585

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0507814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
4-hydrazinocarbonylbenzoic acid methyl ester

SMILES:
O=C(OC)C1=CC=C(C(NN)=O)C=C1

Tpsa:
81.42

Logp:
0.0767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0507815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
1-(2,3-dihydro-2-Methyl-1H-indol-1-yl)-Ethanone

SMILES:
CC(N1C(C)CC2=C1C=CC=C2)=O

Tpsa:
20.31

Logp:
1.9841

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0