CS-0589509

(1-(P-tolyl)cyclohexyl)methanamine

Manufacturer: ChemScene

CAS Number: 771582-88-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0589509-2.5g In Stock ₹ 83,848.80
5g CS-0589509-5g In Stock ₹ 1,24,062.00
10g CS-0589509-10g In Stock ₹ 1,83,782.88

CS-0589509 - 2.5g

₹ 83,848.80

In Stock

Quantity

1

Base Price: ₹ 83,848.80

GST (18%): ₹ 15,092.784

Total Price: ₹ 98,941.584

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N

Molecular Weight

203.32

Synonyms

C-(1-p-tolyl-cyclohexyl)-methylamine

SMILES

NCC1(C2=CC=C(C=C2)C)CCCCC1

Tpsa

26.02

Logp

3.15562

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH53525
771582-88-8 | [1-(4-methylphenyl)cyclohexyl]methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0589509

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
C-(1-p-tolyl-cyclohexyl)-methylamine

SMILES:
NCC1(C2=CC=C(C=C2)C)CCCCC1

Tpsa:
26.02

Logp:
3.15562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589511

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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:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
C-(2-Chloro-6-trifluoromethyl-pyridin-3-yl)-Methylamine

SMILES:
C1=CC(=NC(=C1CN)Cl)C(F)(F)F

Tpsa:
38.91

Logp:
2.2125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0589512

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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:
C₁₃H₁₂ClNOS₂

Molecular Weight:
297.82

Synonyms:
3-(4-chlorobenzoyl)-4,4-bis(methylsulfanyl)but-3-enenitrile

SMILES:
N#CCC(C(C1=CC=C(Cl)C=C1)=O)=C(SC)SC

Tpsa:
40.86

Logp:
4.37398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0589514

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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:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
8-Methyl-6-quinolinamine

SMILES:
CC1=CC(=CC2=C1N=CC=C2)N

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0