CS-0157496

N-Cyclopropyl-4-aminobenzylamine

Manufacturer: ChemScene

CAS Number: 1082768-71-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0157496-250mg In Stock ₹ 770.04
500mg CS-0157496-500mg In Stock ₹ 1,454.52
2.5g CS-0157496-2.5g In Stock ₹ 6,074.76
5g CS-0157496-5g In Stock ₹ 9,582.72

CS-0157496 - 250mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

95%

MDL No

MFCD11223484

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

4-Amino-N-cyclopropylbenzenemethanamine

SMILES

C1=C(C=CC(=C1)N)CNC2CC2

Tpsa

38.05

Logp

1.5208

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-9577
eMolecules​ N-Cyclopropyl-4-aminobenzylamine | 1082768-71-5 | MFCD11223484 | 1g
eMolecules​ ₹ 9,445.82
AB77269
1082768-71-5 | N-Cyclopropyl-4-aminobenzylamine
A2B Chem ₹ 598.92 - ₹ 1,026.72

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0157496

--


Purity:
95%

MDL No:
MFCD11223484

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
4-Amino-N-cyclopropylbenzenemethanamine

SMILES:
C1=C(C=CC(=C1)N)CNC2CC2

Tpsa:
38.05

Logp:
1.5208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0157498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
benzenamine, 4-[2-(4-morpholinyl)ethyl]-

SMILES:
C1=C(C=CC(=C1)N)CCN2CCOCC2

Tpsa:
38.49

Logp:
1.1435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0157499

--


Purity:
98%

MDL No:
MFCD11156796

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
4-(1,2,4-oxadiazol-3-yl)Benzenamine

SMILES:
C1=C(C=CC(=C1)N)C2=NOC=N2

Tpsa:
64.94

Logp:
1.3188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0157500

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
2-(4-Aminophenyl)-1,3,4-oxadiazole-5-thione

SMILES:
C1=C(C=CC(=C1)N)C2=NN=C(O2)S

Tpsa:
64.94

Logp:
1.6075

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1