CS-0611563
3-Methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-7-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1398503-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0611563-100mg | In Stock | ₹ 29,175.96 |
| 250mg | CS-0611563-250mg | In Stock | ₹ 53,560.56 |
| 1g | CS-0611563-1g | In Stock | ₹ 1,54,264.68 |
CS-0611563 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,175.96
GST (18%): ₹ 5,251.673
Total Price: ₹ 34,427.633
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂
Molecular Weight
184.67
Synonyms
None
SMILES
NC1CCC2=C1C=NC(C)=C2.Cl
Tpsa
38.91
Logp
1.75782
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1398503-97-3 | 3-Methyl-6,7-dihydro-5h-cyclopenta[c]pyridin-7-amine HCl | A2B Chem | ₹ 30,972.72 - ₹ 1,56,061.44 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: NC1CCC2=C1C=NC(C)=C2.Cl
Tpsa: 38.91
Logp: 1.75782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
NC1CCC2=C1C=NC(C)=C2.Cl
Tpsa:
38.91
Logp:
1.75782
H Acceptors:
2
H Donors:
1
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: Carbamic acid, (5-oxazolylmethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCC1=CN=CO1
Tpsa: 64.36
Logp: 1.6993
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
Carbamic acid, (5-oxazolylmethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCC1=CN=CO1
Tpsa:
64.36
Logp:
1.6993
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂FO
Molecular Weight: 281.90
Synonyms: None
SMILES: O=CC1=CC(Br)=C(F)C=C1Br
Tpsa: 17.07
Logp: 3.1632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂FO
Molecular Weight:
281.90
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(F)C=C1Br
Tpsa:
17.07
Logp:
3.1632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₅
Molecular Weight: 400.26
Synonyms: tert-butyl (3S)-5-bromo-4-oxo-3-(phenylmethoxycarbonylamino)pentanoate
SMILES: O=C(OC(C)(C)C)C[C@H](NC(OCC1=CC=CC=C1)=O)C(CBr)=O
Tpsa: 81.7
Logp: 2.9772
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₅
Molecular Weight:
400.26
Synonyms:
tert-butyl (3S)-5-bromo-4-oxo-3-(phenylmethoxycarbonylamino)pentanoate
SMILES:
O=C(OC(C)(C)C)C[C@H](NC(OCC1=CC=CC=C1)=O)C(CBr)=O
Tpsa:
81.7
Logp:
2.9772
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7