CS-0470638

1-Cyclohexylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 854750-32-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0470638-100mg In Stock ₹ 10,438.32
250mg CS-0470638-250mg In Stock ₹ 13,604.04

CS-0470638 - 100mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD12154070

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N

Molecular Weight

141.25

Synonyms

None

SMILES

CCC(N)C1CCCCC1

Tpsa

26.02

Logp

2.304

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57558
854750-32-6 | 1-cyclohexylpropan-1-amine
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470638

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Purity:
98%

MDL No:
MFCD12154070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
CCC(N)C1CCCCC1

Tpsa:
26.02

Logp:
2.304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
methyl 2-[(azetidin-3-yl)methoxy]acetate

SMILES:
COC(=O)COCC1CNC1

Tpsa:
47.56

Logp:
-0.6046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0470640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O[C@H]1[C@H](F)CN(C1)C(=O)C2=CC=CC=C2

Tpsa:
40.54

Logp:
0.8414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₆N₂O₄

Molecular Weight:
354.25

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CN1[C@@]2([H])[C@@](CCNC2)([H])C1

Tpsa:
89.87

Logp:
1.1765

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0