CS-0489177
6,7-Dihydro-5H-cyclopenta[b]pyridine-7-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1610919-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0489177-10g | In Stock | ₹ 3,04,422.48 |
CS-0489177 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,04,422.48
GST (18%): ₹ 54,796.046
Total Price: ₹ 3,59,218.526
Purity
98%
MDL No
MFCD28383789
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
5H,6H,7H-cyclopenta[b]pyridine-7-carboxylic acid hydrochloride
SMILES
Cl.OC(=O)C1CCC2=CC=CN=C12
Tpsa
50.19
Logp
1.6178
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1610919-99-7 | 5H,6H,7H-Cyclopenta[b]pyridine-7-carboxylic Acid Hydrochloride | A2B Chem | ₹ 30,972.72 - ₹ 6,10,213.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28383789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 5H,6H,7H-cyclopenta[b]pyridine-7-carboxylic acid hydrochloride
SMILES: Cl.OC(=O)C1CCC2=CC=CN=C12
Tpsa: 50.19
Logp: 1.6178
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28383789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
5H,6H,7H-cyclopenta[b]pyridine-7-carboxylic acid hydrochloride
SMILES:
Cl.OC(=O)C1CCC2=CC=CN=C12
Tpsa:
50.19
Logp:
1.6178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08442908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: L-Proline, 1-propyl- (9CI)
SMILES: CCCN1CCCC1C(O)=O
Tpsa: 40.54
Logp: 0.9454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08442908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
L-Proline, 1-propyl- (9CI)
SMILES:
CCCN1CCCC1C(O)=O
Tpsa:
40.54
Logp:
0.9454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28977411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (R)-2-(1-Pyrrolidinyl)butyric Acid
SMILES: CC[C@@H](N1CCCC1)C(O)=O
Tpsa: 40.54
Logp: 0.9454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28977411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(R)-2-(1-Pyrrolidinyl)butyric Acid
SMILES:
CC[C@@H](N1CCCC1)C(O)=O
Tpsa:
40.54
Logp:
0.9454
H Acceptors:
2
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: (2-Methyl-1H-imidazol-4-yl)acetic acid
SMILES: CC1=NC=C(CC(O)=O)N1
Tpsa: 65.98
Logp: 0.34522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
(2-Methyl-1H-imidazol-4-yl)acetic acid
SMILES:
CC1=NC=C(CC(O)=O)N1
Tpsa:
65.98
Logp:
0.34522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2