CS-0478441

2-(Spiro[3.3]Heptan-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2168460-25-9

Select a Size

Pack Size SKU Availability Price
1g CS-0478441-1g In Stock ₹ 3,13,577.40
5g CS-0478441-5g In Stock ₹ 8,94,016.44
10g CS-0478441-10g In Stock ₹ 13,22,244.24

CS-0478441 - 1g

₹ 3,13,577.40

In Stock

Quantity

1

Base Price: ₹ 3,13,577.40

GST (18%): ₹ 56,443.932

Total Price: ₹ 3,70,021.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N

Molecular Weight

139.24

Synonyms

None

SMILES

NCCC1CC2(CCC2)C1

Tpsa

26.02

Logp

1.9155

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH69670
2168460-25-9 | 2-{spiro[3.3]heptan-2-yl}ethan-1-amine
A2B Chem ₹ 67,934.64 - ₹ 10,17,051.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H335

Precautionary Statements

P210-P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0478441

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
NCCC1CC2(CCC2)C1

Tpsa:
26.02

Logp:
1.9155

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉FN₂O₂

Molecular Weight:
230.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CC(F)CN2)C1

Tpsa:
41.57

Logp:
1.3073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₂N₂O₂

Molecular Weight:
248.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CC(F)(F)CN2)C1

Tpsa:
41.57

Logp:
1.6045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478444

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
2,5-Diazaspiro[3.4]octane-2-carboxylic acid, 7-hydroxy-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2(CC(O)CN2)C1

Tpsa:
61.8

Logp:
0.3301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0