CS-0038829

2-CYCLOPROPYL-PHENYLAMINE

Manufacturer: ChemScene

CAS Number: 3158-73-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0038829-100mg In Stock ₹ 4,876.92
250mg CS-0038829-250mg In Stock ₹ 8,042.64
1g CS-0038829-1g In Stock ₹ 18,994.32

CS-0038829 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

MFCD00604193

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N

Molecular Weight

133.19

Synonyms

2-Cyclopropyl-phenylamine

SMILES

NC1=C(C2CC2)C=CC=C1

Tpsa

26.02

Logp

2.1462

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

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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-0038829

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Purity:
98%

MDL No:
MFCD00604193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
2-Cyclopropyl-phenylamine

SMILES:
NC1=C(C2CC2)C=CC=C1

Tpsa:
26.02

Logp:
2.1462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038830

--


Purity:
98%

MDL No:
MFCD06805773

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆F₃N₃

Molecular Weight:
165.12

Synonyms:
2-methyl-5-(trifluoromethyl)pyrazol-3-amine

SMILES:
CN1C(=CC(=N1)C(F)(F)F)N

Tpsa:
43.84

Logp:
1.0211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038831

--


Purity:
98%

MDL No:
MFCD00114697

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₅IO₂

Molecular Weight:
248.02

Synonyms:
5-Formyl-2-iodophenol

SMILES:
O=CC1=CC=C(I)C(O)=C1

Tpsa:
37.3

Logp:
1.8093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038832

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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:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C#N)OCCBr

Tpsa:
33.02

Logp:
2.33198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3