CS-0246342

N-Ethylcycloheptanamine

Manufacturer: ChemScene

CAS Number: 45806-60-8

Select a Size

Pack Size SKU Availability Price
1g CS-0246342-1g In Stock ₹ 13,176.24
5g CS-0246342-5g In Stock ₹ 51,678.24

CS-0246342 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N

Molecular Weight

141.25

Synonyms

Cycloheptanamine,N-ethyl

SMILES

CCNC1CCCCCC1

Tpsa

12.03

Logp

2.3187

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CBR00395
N-Ethylcycloheptanamine
Sigma Aldrich ₹ 21,509.28
AG20279
45806-60-8 | N-Ethylcycloheptanamine
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246342

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
Cycloheptanamine,N-ethyl

SMILES:
CCNC1CCCCCC1

Tpsa:
12.03

Logp:
2.3187

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0246343

--


Purity:
98%

MDL No:
MFCD02682476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
N-Boc-a-methyl-D,L-leucine

SMILES:
CC(CC(C(O)=O)(NC(OC(C)(C)C)=O)C)C

Tpsa:
75.63

Logp:
2.4005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0246344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFS

Molecular Weight:
257.12

Synonyms:
None

SMILES:
FC1=CC(C2=CSC(Br)=C2)=CC=C1

Tpsa:
0

Logp:
4.3167

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0246346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈N₂O₄S

Molecular Weight:
394.44

Synonyms:
None

SMILES:
O=C(C1=CSC(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C)=N1)O

Tpsa:
88.52

Logp:
4.441

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5