CS-0434766

4-Azaspiro[2.5]octane-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 2089986-23-0

Select a Size

Pack Size SKU Availability Price
1g CS-0434766-1g In Stock ₹ 93,089.28
2.5g CS-0434766-2.5g In Stock ₹ 1,82,157.24
5g CS-0434766-5g In Stock ₹ 2,69,428.44
10g CS-0434766-10g In Stock ₹ 3,99,479.64

CS-0434766 - 1g

₹ 93,089.28

In Stock

Quantity

1

Base Price: ₹ 93,089.28

GST (18%): ₹ 16,756.07

Total Price: ₹ 1,09,845.35

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

None

SMILES

N#CC(C1)CCNC21CC2

Tpsa

35.82

Logp

1.04218

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0434766

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
N#CC(C1)CCNC21CC2

Tpsa:
35.82

Logp:
1.04218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0434767

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉FO₂S

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=S(CC1CCC1)(F)=O

Tpsa:
34.14

Logp:
1.0858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434768

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CCOC([C@H]1[C@@]2([H])[C@@](CCC2)([H])CN1)=O

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434769

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
methyl (1S,2S)-2-(hydroxymethyl)cyclopropane-1-carboxylate

SMILES:
COC([C@@H]1[C@H](C1)CO)=O.[Rotation (+)]

Tpsa:
46.53

Logp:
0.4239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2