CS-0560069

2-Chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 250278-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0560069-5g In Stock ₹ 2,03,889.48

CS-0560069 - 5g

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₂

Molecular Weight

220.70

Synonyms

2-Chloro-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridine-3-carbonitrile

SMILES

C1CCCC2=NC(=C(C=C2CC1)C#N)Cl

Tpsa

36.68

Logp

3.26568

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM25812
250278-92-3 | 2-Chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0560069

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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:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
2-Chloro-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridine-3-carbonitrile

SMILES:
C1CCCC2=NC(=C(C=C2CC1)C#N)Cl

Tpsa:
36.68

Logp:
3.26568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0560070

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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:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
N-[(4-bromophenyl)methyl]-2-chloroacetamide

SMILES:
O=C(NCC1=CC=C(Br)C=C1)CCl

Tpsa:
29.1

Logp:
2.3041

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560071

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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:
C₁₀H₈N₂O₆

Molecular Weight:
252.18

Synonyms:
(E)-4-(2-hydroxy-5-nitroanilino)-4-oxo-2-butenoic acid

SMILES:
O=C(O)/C=C/C(NC1=CC([N+]([O-])=O)=CC=C1O)=O

Tpsa:
129.77

Logp:
0.8797

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0560072

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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:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
(2-(3,5-DIMETHYL-1-PYRAZOLYL)ETHYLTHIO)ACETIC ACID

SMILES:
CC1=CC(=NN1CCSCC(=O)O)C

Tpsa:
55.12

Logp:
1.31774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5