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 | ₹ 2,12,087.00 |
CS-0560069 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,087.00
GST (18%): ₹ 38,175.66
Total Price: ₹ 2,50,262.66
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 | |
|---|---|---|---|---|
 | 250278-92-3 | 2-Chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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
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
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
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
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
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
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
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