CS-0930691

2-(4-Chlorophenyl)-2-cyclopropylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1082378-44-6

Select a Size

Pack Size SKU Availability Price
5g CS-0930691-5g In Stock ₹ 2,87,481.60

CS-0930691 - 5g

₹ 2,87,481.60

In Stock

Quantity

1

Base Price: ₹ 2,87,481.60

GST (18%): ₹ 51,746.688

Total Price: ₹ 3,39,228.288

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN

Molecular Weight

195.69

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C(CN)C2CC2

Tpsa

26.02

Logp

2.7923

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0930691

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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:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(CN)C2CC2

Tpsa:
26.02

Logp:
2.7923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930692

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅OS

Molecular Weight:
273.31

Synonyms:
None

SMILES:
S=C1N=CNC2=C1N=NN2C3=CC=C(OCC)C=C3

Tpsa:
68.62

Logp:
2.27179

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930693

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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:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
O=C(O)C=1C(=NOC1C)CC(C)C

Tpsa:
63.33

Logp:
1.87972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930694

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
O=C(NCCN1CCNCC1)C2CC2

Tpsa:
44.37

Logp:
-0.5822

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4