CS-0473199

4-(Benzyloxy)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 160357-83-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0473199-250mg In Stock ₹ 10,096.08
1g CS-0473199-1g In Stock ₹ 31,229.40

CS-0473199 - 250mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

MFCD14582896

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

4-(benzyloxy)cyclohexanaMine

SMILES

NC1CCC(CC1)OCC2=CC=CC=C2

Tpsa

35.25

Logp

2.4731

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF07012
160357-83-5 | 4-(BENZYLOXY)CYCLOHEXANAMINE
A2B Chem ₹ 11,978.40 - ₹ 33,111.72

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0473199

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Purity:
98%

MDL No:
MFCD14582896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
4-(benzyloxy)cyclohexanaMine

SMILES:
NC1CCC(CC1)OCC2=CC=CC=C2

Tpsa:
35.25

Logp:
2.4731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0473200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
C1NCC(CC1)N2C(=O)N=CN2

Tpsa:
62.71

Logp:
-0.5041

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473201

--


Purity:
97%

MDL No:
MFCD24449879

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈BrNO₃

Molecular Weight:
316.19

Synonyms:
TERT-BUTYL N-[1-(4-BROMOPHENYL)-2-HYDROXYETHYL]CARBAMATE

SMILES:
OCC(NC(=O)OC(C)(C)C)C1=CC=C(Br)C=C1

Tpsa:
58.56

Logp:
3.0072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0473202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFN

Molecular Weight:
211.66

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(C=C1)C23C(CNC3)C2

Tpsa:
12.03

Logp:
2.34

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1