CS-0235110

(4-Cyclohexylphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 74067-97-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0235110-50mg In Stock ₹ 21,133.32
100mg CS-0235110-100mg In Stock ₹ 31,229.40
250mg CS-0235110-250mg In Stock ₹ 44,576.76
500mg CS-0235110-500mg In Stock ₹ 70,330.32
1g CS-0235110-1g In Stock ₹ 90,265.80
5g CS-0235110-5g In Stock ₹ 2,61,471.36
10g CS-0235110-10g In Stock ₹ 3,87,672.36

CS-0235110 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

BENZENEMETHANAMINE, 4-CYCLOHEXYL-

SMILES

NCC1=CC=C(C2CCCCC2)C=C1

Tpsa

26.02

Logp

3.193

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH24986
74067-97-3 | (4-cyclohexylphenyl)methanamine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0235110

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
BENZENEMETHANAMINE, 4-CYCLOHEXYL-

SMILES:
NCC1=CC=C(C2CCCCC2)C=C1

Tpsa:
26.02

Logp:
3.193

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235111

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
3-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-1-methyl-1H-pyrazol-4-carbaldehyde

SMILES:
O=CC1=CN(C)N=C1C2=CC=C(OCCCO3)C3=C2

Tpsa:
53.35

Logp:
2.0609

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0235112

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
5-(Piperidin-1-ylsulfonyl)indoline

SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C3C(=C2)CCN3

Tpsa:
49.41

Logp:
1.8292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235114

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
Benzoic acid, 3-fluoro-4-methyl-, hydrazide

SMILES:
CC1=C(F)C=C(C(NN)=O)C=C1

Tpsa:
55.12

Logp:
0.73762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1