CS-0505233

1-(3-Chlorobenzyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 802321-86-4

Select a Size

Pack Size SKU Availability Price
1g CS-0505233-1g In Stock ₹ 84,533.28
2.5g CS-0505233-2.5g In Stock ₹ 1,74,970.20
5g CS-0505233-5g In Stock ₹ 2,21,514.84
10g CS-0505233-10g In Stock ₹ 2,78,497.80

CS-0505233 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN

Molecular Weight

181.66

Synonyms

None

SMILES

NC1(CC2=CC=CC(Cl)=C2)CC1

Tpsa

26.02

Logp

2.3738

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ94213
802321-86-4 | 1-(3-Chlorobenzyl)cyclopropanamine
A2B Chem --

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0505233

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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:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
NC1(CC2=CC=CC(Cl)=C2)CC1

Tpsa:
26.02

Logp:
2.3738

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈ClF₂N₃

Molecular Weight:
303.69

Synonyms:
None

SMILES:
FC1=CC=C(C2=NC(Cl)=NC(C3=CC=C(F)C=C3)=N2)C=C1

Tpsa:
38.67

Logp:
4.1372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505235

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Purity:
98%

MDL No:
MFCD14582893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
4-Methyl-1-benzyl-4-piperidinol HCl

SMILES:
CC1(O)CCN(CC2=CC=CC=C2)CC1.[H]Cl

Tpsa:
23.47

Logp:
2.4552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505236

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
(1,1-Dioxothietan-2-yl)methanol

SMILES:
OCC(CC1)S1(=O)=O

Tpsa:
54.37

Logp:
-0.8342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1