CS-0336499

3-(Cyclooctylamino)propanenitrile

Manufacturer: ChemScene

CAS Number: 206559-53-7

Select a Size

Pack Size SKU Availability Price
25g CS-0336499-25g In Stock ₹ 96,597.24

CS-0336499 - 25g

₹ 96,597.24

In Stock

Quantity

1

Base Price: ₹ 96,597.24

GST (18%): ₹ 17,387.503

Total Price: ₹ 1,13,984.743

Purity

97+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂

Molecular Weight

180.29

Synonyms

3-(Cyclooctylamino)propionitrile

SMILES

C1CCCC(CCC1)NCCC#N

Tpsa

35.82

Logp

2.60258

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB17165
206559-53-7 | Propanenitrile, 3-(cyclooctylamino)-
A2B Chem ₹ 1,625.64

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

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Img

ChemScene

CS-0336499

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Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂

Molecular Weight:
180.29

Synonyms:
3-(Cyclooctylamino)propionitrile

SMILES:
C1CCCC(CCC1)NCCC#N

Tpsa:
35.82

Logp:
2.60258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336500

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrF₃N₂S

Molecular Weight:
299.11

Synonyms:
1-(2-Bromo-5-trifluoromethylphenyl)-2-thiourea

SMILES:
FC(F)(F)C1=CC(NC(N)=S)=C(Br)C=C1

Tpsa:
38.05

Logp:
3.1234

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0336501

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂OS

Molecular Weight:
325.22

Synonyms:
N-[2-Bromo-5-(4-methyl-benzyl)-thiazol-4-yl]-acetamide

SMILES:
CC1=CC=C(CC2=C(N=C(S2)Br)NC(C)=O)C=C1

Tpsa:
41.99

Logp:
3.76322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336502

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂

Molecular Weight:
225.07

Synonyms:
6,6-Dichloro-3,3-Bipyridine

SMILES:
C1=CC(=NC=C1C2=CN=C(C=C2)Cl)Cl

Tpsa:
25.78

Logp:
3.4504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1