CS-0539984

N1-cycloheptylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 41062-15-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0539984-2.5g In Stock ₹ 69,560.28
5g CS-0539984-5g In Stock ₹ 1,02,843.12
10g CS-0539984-10g In Stock ₹ 1,52,382.36

CS-0539984 - 2.5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂

Molecular Weight

156.27

Synonyms

N-Cycloheptyl-1,2-ethanediamine

SMILES

C1CCCC(CC1)NCCN

Tpsa

38.05

Logp

1.2575

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY24302
41062-15-1 | N1-cycloheptylethane-1,2-diamine
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0539984

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
N-Cycloheptyl-1,2-ethanediamine

SMILES:
C1CCCC(CC1)NCCN

Tpsa:
38.05

Logp:
1.2575

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0539985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrO₂

Molecular Weight:
181.03

Synonyms:
(R)-2-bromo-valeric acid

SMILES:
CCC[C@H](C(=O)O)Br

Tpsa:
37.3

Logp:
1.6346

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539989

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
Sebacamide

SMILES:
C(CCCCC(=O)N)CCCC(=O)N

Tpsa:
86.18

Logp:
1.0778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0539991

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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:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
3-Cyclohexene-1,1-dimethanol,6-methyl

SMILES:
C1=CC(=CC=C1CO)/C=C/C2=CC=C(C=C2)CO

Tpsa:
40.46

Logp:
2.8416

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4