CS-0932141

N-((5-Phenylthiophen-2-yl)methyl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 1152881-01-0

Select a Size

Pack Size SKU Availability Price
5g CS-0932141-5g In Stock ₹ 1,87,205.28

CS-0932141 - 5g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NS

Molecular Weight

271.42

Synonyms

None

SMILES

S1C(=CC=C1CNC2CCCCC2)C=3C=CC=CC3

Tpsa

12.03

Logp

4.8374

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV37808
1152881-01-0 | N-[(5-Phenylthiophen-2-yl)methyl]cyclohexanamine
A2B Chem ₹ 27,293.64 - ₹ 2,86,369.32

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0932141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NS

Molecular Weight:
271.42

Synonyms:
None

SMILES:
S1C(=CC=C1CNC2CCCCC2)C=3C=CC=CC3

Tpsa:
12.03

Logp:
4.8374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0932142

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C2=CC=C(C=C2)C)C1CCC

Tpsa:
55.12

Logp:
2.83142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0932143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C2=CC=C(F)C=C2)C1CC

Tpsa:
55.12

Logp:
2.272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0932144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FN₃

Molecular Weight:
233.28

Synonyms:
None

SMILES:
FC1=CC(=CC=C1N2N=C(C=C2C)C)C(N)C

Tpsa:
43.84

Logp:
2.64794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2