CS-0487592

(3-(Cyclohexyloxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1038215-07-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0487592-2.5g In Stock ₹ 1,10,457.96
5g CS-0487592-5g In Stock ₹ 1,63,162.92
10g CS-0487592-10g In Stock ₹ 2,41,878.12

CS-0487592 - 2.5g

₹ 1,10,457.96

In Stock

Quantity

1

Base Price: ₹ 1,10,457.96

GST (18%): ₹ 19,882.433

Total Price: ₹ 1,30,340.393

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

NCC1=CC=CC(OC2CCCCC2)=C1

Tpsa

35.25

Logp

2.8568

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV63737
1038215-07-4 | [3-(cyclohexyloxy)phenyl]methanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0487592

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
NCC1=CC=CC(OC2CCCCC2)=C1

Tpsa:
35.25

Logp:
2.8568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0487593

--


Purity:
98%

MDL No:
MFCD18785602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.NCC1=CC=CC(OC2CCCCC2)=C1

Tpsa:
35.25

Logp:
3.2786

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0487594

--


Purity:
98%

MDL No:
MFCD11122871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂O₃S

Molecular Weight:
309.21

Synonyms:
3-Chloro-4-(cyclohexyloxy)benzene-1-sulfonyl chloride

SMILES:
ClC1=CC(=CC=C1OC1CCCCC1)S(Cl)(=O)=O

Tpsa:
43.37

Logp:
3.979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0487595

--


Purity:
96%

MDL No:
MFCD11125924

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
None

SMILES:
BrC1=CC=CC(OC2CCCCC2)=C1

Tpsa:
9.23

Logp:
4.1606

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2