CS-0967463

1-Methyl-2-phenylcyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 60816-73-1

Select a Size

Pack Size SKU Availability Price
5g CS-0967463-5g In Stock ₹ 3,16,743.12

CS-0967463 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N

Molecular Weight

147.22

Synonyms

None

SMILES

NC1(C)CC1C=2C=CC=CC2

Tpsa

26.02

Logp

1.8913

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0967463

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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:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
NC1(C)CC1C=2C=CC=CC2

Tpsa:
26.02

Logp:
1.8913

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0967464

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO₂

Molecular Weight:
147.22

Synonyms:
None

SMILES:
OC(COCC(C)C)CN

Tpsa:
55.48

Logp:
-0.0214

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0967466

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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:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
OCCC1NCCC=2C=3C=CC=CC3NC21

Tpsa:
48.05

Logp:
1.7371

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0967467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(OCC)CNCC1=CC=C(OC)C(OC)=C1

Tpsa:
56.79

Logp:
1.3565

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7