CS-0686251

N-(4-(Cyclopropylmethoxy)benzyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1095215-91-0

Select a Size

Pack Size SKU Availability Price
5g CS-0686251-5g In Stock ₹ 1,80,018.24

CS-0686251 - 5g

₹ 1,80,018.24

In Stock

Quantity

1

Base Price: ₹ 1,80,018.24

GST (18%): ₹ 32,403.283

Total Price: ₹ 2,12,421.523

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO

Molecular Weight

217.31

Synonyms

None

SMILES

C1CC1COC2=CC=C(C=C2)CNC3CC3

Tpsa

21.26

Logp

2.7274

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR02FNF1
Cyclopropyl-(4-cyclopropylmethoxybenzyl)-amine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO88321
1095215-91-0 | Cyclopropyl-(4-cyclopropylmethoxy-benzyl)-amine
A2B Chem --

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-0686251

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
C1CC1COC2=CC=C(C=C2)CNC3CC3

Tpsa:
21.26

Logp:
2.7274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0686252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(N1N=C(CO)C2=C1N=CC=C2)OC(C)(C)C

Tpsa:
88.1

Logp:
1.333

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0686253

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂

Molecular Weight:
204.24

Synonyms:
None

SMILES:
CN1C2=C(CNCC2)C3=C1C=CC(=C3)F

Tpsa:
16.96

Logp:
1.9631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0686254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
C1COCCN1C2=CC(=CC(=C2)C#N)Cl

Tpsa:
36.26

Logp:
2.04828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1