CS-0238388
2-Chloro-5h,6h,7h,8h,9h,10h-cycloocta[b]pyridine-3,4-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 1020244-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238388-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0238388-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0238388-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0238388-500mg | In Stock | ₹ 75,917.00 |
| 1g | CS-0238388-1g | In Stock | ₹ 97,277.00 |
| 5g | CS-0238388-5g | In Stock | ₹ 2,82,486.00 |
| 10g | CS-0238388-10g | In Stock | ₹ 4,18,923.00 |
CS-0238388 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClN₃
Molecular Weight
245.71
Synonyms
2-chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile
SMILES
C1CCCC2=NC(=C(C#N)C(=C2CC1)C#N)Cl
Tpsa
60.47
Logp
3.13736
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020244-32-9 | 2-chloro-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3,4-dicarbonitrile | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃
Molecular Weight: 245.71
Synonyms: 2-chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile
SMILES: C1CCCC2=NC(=C(C#N)C(=C2CC1)C#N)Cl
Tpsa: 60.47
Logp: 3.13736
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₃
Molecular Weight:
245.71
Synonyms:
2-chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile
SMILES:
C1CCCC2=NC(=C(C#N)C(=C2CC1)C#N)Cl
Tpsa:
60.47
Logp:
3.13736
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₄
Molecular Weight: 388.42
Synonyms: 3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-pyridinyl)propanoic acid
SMILES: O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=NC=CC=C4
Tpsa: 88.52
Logp: 4.1361
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₄
Molecular Weight:
388.42
Synonyms:
3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-pyridinyl)propanoic acid
SMILES:
O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=NC=CC=C4
Tpsa:
88.52
Logp:
4.1361
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO₃
Molecular Weight: 258.06
Synonyms: None
SMILES: O=C(C1=C(C2=C(Cl)C=CC=C2Cl)OC=N1)O
Tpsa: 63.33
Logp: 3.3466
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₃
Molecular Weight:
258.06
Synonyms:
None
SMILES:
O=C(C1=C(C2=C(Cl)C=CC=C2Cl)OC=N1)O
Tpsa:
63.33
Logp:
3.3466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: OC1(C)C(C2=CC=CC=C2)CCCC1
Tpsa: 20.23
Logp: 3.0952
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
OC1(C)C(C2=CC=CC=C2)CCCC1
Tpsa:
20.23
Logp:
3.0952
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1