CS-0464071

1-Cyclohexyl-N-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 15908-02-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0464071-100mg In Stock ₹ 17,177.00
250mg CS-0464071-250mg In Stock ₹ 25,187.00
1g CS-0464071-1g In Stock ₹ 64,347.00
5g CS-0464071-5g In Stock ₹ 1,85,387.00

CS-0464071 - 100mg

₹ 17,177.00

In Stock

Quantity

1

Base Price: ₹ 17,177.00

GST (18%): ₹ 3,091.86

Total Price: ₹ 20,268.86

Purity

98%

MDL No

MFCD12048869

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N

Molecular Weight

141.25

Synonyms

N-methylindanamine

SMILES

CC(C1CCCCC1)NC

Tpsa

12.03

Logp

2.1746

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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ChemScene

CS-0464071

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Purity:
98%

MDL No:
MFCD12048869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
N-methylindanamine

SMILES:
CC(C1CCCCC1)NC

Tpsa:
12.03

Logp:
2.1746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464072

--


Purity:
98%

MDL No:
MFCD25948958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BO₂

Molecular Weight:
208.10

Synonyms:
2-butylethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CCCCC#CB1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
2.8114

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464073

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Purity:
98%

MDL No:
MFCD00173953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
Ethyl 4-acetyl-5-methyl-1,2-oxazole-3-carboxylate, 4-Acetyl-3-(ethoxycarbonyl)-5-methylisoxazole

SMILES:
CCOC(=O)C1=NOC(=C1C(=O)C)C

Tpsa:
69.4

Logp:
1.36232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464074

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Purity:
98%

MDL No:
MFCD19228688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
2-Ethyl-2-methylpentanoic acid, (-)-

SMILES:
CCC[C@](C)(CC)C(=O)O

Tpsa:
37.3

Logp:
2.2874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4