CS-0253638

2-cyclohexylmethoxy-benZylamine

Manufacturer: ChemScene

CAS Number: 937600-73-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0253638-100mg In Stock ₹ 29,860.44
250mg CS-0253638-250mg In Stock ₹ 42,780.00
1g CS-0253638-1g In Stock ₹ 85,560.00
5g CS-0253638-5g In Stock ₹ 2,47,011.72
10g CS-0253638-10g In Stock ₹ 3,65,940.12

CS-0253638 - 100mg

₹ 29,860.44

In Stock

Quantity

1

Base Price: ₹ 29,860.44

GST (18%): ₹ 5,374.879

Total Price: ₹ 35,235.319

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

None

SMILES

NCC1=CC=CC=C1OCC2CCCCC2

Tpsa

35.25

Logp

3.1044

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL69519
937600-73-2 | [2-(cyclohexylmethoxy)phenyl]methanamine
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0253638

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
NCC1=CC=CC=C1OCC2CCCCC2

Tpsa:
35.25

Logp:
3.1044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClF₂N

Molecular Weight:
253.68

Synonyms:
None

SMILES:
NC(C1=CC=C(Cl)C=C1)C2=CC=C(F)C(F)=C2

Tpsa:
26.02

Logp:
3.6663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
2-ETHYL-4-IODO-PHENYLAMINE

SMILES:
CCC1=CC(=CC=C1N)I

Tpsa:
26.02

Logp:
2.4358

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S₂

Molecular Weight:
310.23

Synonyms:
None

SMILES:
CS(=O)(NCCSC1=CC=CC(Br)=C1)=O

Tpsa:
46.17

Logp:
2.0904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5