CS-0308842
2-Chloro-5,6-dihydro-7H-cyclopenta[b]pyridin-7-one
Manufacturer: ChemScene
CAS Number: 1150617-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308842-100mg | In Stock | ₹ 1,958.00 |
| 250mg | CS-0308842-250mg | In Stock | ₹ 3,204.00 |
| 500mg | CS-0308842-500mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0308842-1g | In Stock | ₹ 9,345.00 |
| 2.5g | CS-0308842-2.5g | In Stock | ₹ 23,140.00 |
| 5g | CS-0308842-5g | In Stock | ₹ 25,988.00 |
| 10g | CS-0308842-10g | In Stock | ₹ 51,887.00 |
| 25g | CS-0308842-25g | In Stock | ₹ 82,236.00 |
CS-0308842 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD12024557
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO
Molecular Weight
167.59
Synonyms
2-Chloro-5,6-dihydrocyclopenta[b]pyridin-7-one
SMILES
C1CC(=O)C2=C1C=CC(=N2)Cl
Tpsa
29.96
Logp
1.8639
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-56-dihydro-7H-cyclopenta[b]pyridin-7-one / 100mg / 680094064 / CS-0308842 / 0.000 / 1150617-92-7 / MFCD12024557 / 167.590 / C8H6ClNO | eMolecules | ₹ 3,607.17 | |
 | 1150617-92-7 | 2-Chloro-5H-cyclopenta[b]pyridin-7(6H)-one | A2B Chem | ₹ 1,424.00 - ₹ 57,583.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12024557
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 2-Chloro-5,6-dihydrocyclopenta[b]pyridin-7-one
SMILES: C1CC(=O)C2=C1C=CC(=N2)Cl
Tpsa: 29.96
Logp: 1.8639
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12024557
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
2-Chloro-5,6-dihydrocyclopenta[b]pyridin-7-one
SMILES:
C1CC(=O)C2=C1C=CC(=N2)Cl
Tpsa:
29.96
Logp:
1.8639
H Acceptors:
2
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: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: Ethyl 2-[4-(tert-butoxycarbonylamino)piperidin-1-yl]acetate
SMILES: CCOC(CN1CCC(NC(OC(C)(C)C)=O)CC1)=O
Tpsa: 67.87
Logp: 1.5386
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
Ethyl 2-[4-(tert-butoxycarbonylamino)piperidin-1-yl]acetate
SMILES:
CCOC(CN1CCC(NC(OC(C)(C)C)=O)CC1)=O
Tpsa:
67.87
Logp:
1.5386
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₂S
Molecular Weight: 240.20
Synonyms: 2-Amino-4-[(trifluoromethyl)sulfonyl]phenylamine
SMILES: C1=CC(=C(C=C1S(=O)(=O)C(F)(F)F)N)N
Tpsa: 86.18
Logp: 1.1445
H Acceptors: 4
H Donors: 2
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:
C₇H₇F₃N₂O₂S
Molecular Weight:
240.20
Synonyms:
2-Amino-4-[(trifluoromethyl)sulfonyl]phenylamine
SMILES:
C1=CC(=C(C=C1S(=O)(=O)C(F)(F)F)N)N
Tpsa:
86.18
Logp:
1.1445
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzoic acid, 2-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC=C1O
Tpsa: 46.53
Logp: 2.3475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 2-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC=C1O
Tpsa:
46.53
Logp:
2.3475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1