CS-0037295
1-methyl-3,4,4a,5,6,7,8,8a-octahydro-1,6-naphthyridin-2-one;hydrochloride
Manufacturer: ChemScene
CAS Number: 848410-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037295-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0037295-250mg | In Stock | ₹ 59,977.56 |
CS-0037295 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,598.36
GST (18%): ₹ 5,867.705
Total Price: ₹ 38,466.065
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇ClN₂O
Molecular Weight
204.70
Synonyms
1-Methyloctahydro-1,6-naphthyridin-2(1H)-one hydrochloride
SMILES
CN1C2CCNCC2CCC1=O.Cl
Tpsa
32.34
Logp
0.6385
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848410-29-7 | 1-Methyloctahydro-1,6-naphthyridin-2(1H)-one hydrochloride | A2B Chem | ₹ 15,058.56 - ₹ 67,934.64 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: 1-Methyloctahydro-1,6-naphthyridin-2(1H)-one hydrochloride
SMILES: CN1C2CCNCC2CCC1=O.Cl
Tpsa: 32.34
Logp: 0.6385
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
1-Methyloctahydro-1,6-naphthyridin-2(1H)-one hydrochloride
SMILES:
CN1C2CCNCC2CCC1=O.Cl
Tpsa:
32.34
Logp:
0.6385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: Tert-butyl 2-oxa-3-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2C=CC(C2)O1
Tpsa: 38.77
Logp: 1.8658
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
Tert-butyl 2-oxa-3-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2C=CC(C2)O1
Tpsa:
38.77
Logp:
1.8658
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3-(6-Methyl-2-pyridinyl)-2-propenoic Acid Methyl Ester
SMILES: CC1=NC(=CC=C1)/C=C/C(=O)OC
Tpsa: 39.19
Logp: 1.57622
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3-(6-Methyl-2-pyridinyl)-2-propenoic Acid Methyl Ester
SMILES:
CC1=NC(=CC=C1)/C=C/C(=O)OC
Tpsa:
39.19
Logp:
1.57622
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09924051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 3-Chloro-2-pyridineacetonitrile
SMILES: C1=CC(=C(CC#N)N=C1)Cl
Tpsa: 36.68
Logp: 1.80108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09924051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
3-Chloro-2-pyridineacetonitrile
SMILES:
C1=CC(=C(CC#N)N=C1)Cl
Tpsa:
36.68
Logp:
1.80108
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1