CS-0269643

2-((Cyclopropylamino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 643007-91-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0269643-250mg In Stock ₹ 21,561.12
1g CS-0269643-1g In Stock ₹ 38,673.12

CS-0269643 - 250mg

₹ 21,561.12

In Stock

Quantity

1

Base Price: ₹ 21,561.12

GST (18%): ₹ 3,881.002

Total Price: ₹ 25,442.122

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

2-[(cyclopropylamino)methyl]phenol

SMILES

C1=CC=C(C(=C1)CNC2CC2)O

Tpsa

32.26

Logp

1.6442

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI54316
643007-91-4 | 2-[(Cyclopropylamino)methyl]phenol
A2B Chem ₹ 24,127.92 - ₹ 42,694.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0269643

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
2-[(cyclopropylamino)methyl]phenol

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

Tpsa:
32.26

Logp:
1.6442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269644

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
N-Cyclopentyl-2-fluorobenzylaMine

SMILES:
C1=CC=C(C(=C1)CNC2CCCC2)F

Tpsa:
12.03

Logp:
2.8579

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂S

Molecular Weight:
243.30

Synonyms:
3-Thiophenamine, N-[(2-fluorophenyl)methyl]tetrahydro-, 1,1-dioxide

SMILES:
C1=CC=C(C(=C1)CNC2CCS(=O)(=O)C2)F

Tpsa:
46.17

Logp:
1.1024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CNCC(F)(F)F)O

Tpsa:
32.26

Logp:
2.0441

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3