CS-0777785

(S)-1-Cyclohexyl-n-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 138785-57-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0777785-250mg In Stock ₹ 20,962.20
1g CS-0777785-1g In Stock ₹ 51,763.80

CS-0777785 - 250mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

98%

MDL No

MFCD28252212

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

C[C@@H](C1CCCCC1)NC

Tpsa

12.03

Logp

2.1746

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI33549
138785-57-6 | [(1S)-1-Cyclohexylethyl](methyl)amine
A2B Chem ₹ 23,101.20 - ₹ 56,555.16

SAFETY INFORMATION

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Img

ChemScene

CS-0777785

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Purity:
98%

MDL No:
MFCD28252212

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:
C[C@@H](C1CCCCC1)NC

Tpsa:
12.03

Logp:
2.1746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0777786

--


Purity:
98%

MDL No:
MFCD22193888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂S

Molecular Weight:
263.54

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1Cl)NC(=S)N2)Br

Tpsa:
31.58

Logp:
3.64139

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0777787

--


Purity:
98%

MDL No:
MFCD24118719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClIN₃S

Molecular Weight:
337.57

Synonyms:
None

SMILES:
C1=CC(=C(C=C1I)Cl)C2=NN=C(S2)N

Tpsa:
51.8

Logp:
3.0453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777788

--


Purity:
98%

MDL No:
MFCD23379860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrCl₂N₂

Molecular Weight:
265.92

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1Cl)N=C(N2)Cl)Br

Tpsa:
28.68

Logp:
3.6322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0