CS-0095820
5-Chloro-1,2,3,4-tetrahydro-1,6-naphthyridine
Manufacturer: ChemScene
CAS Number: 98490-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095820-100mg | In Stock | ₹ 19,936.00 |
| 250mg | CS-0095820-250mg | In Stock | ₹ 35,511.00 |
| 500mg | CS-0095820-500mg | In Stock | ₹ 62,211.00 |
| 1g | CS-0095820-1g | In Stock | ₹ 86,063.00 |
CS-0095820 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
97%
MDL No
MFCD11518945
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂
Molecular Weight
168.62
Synonyms
None
SMILES
ClC1=NC=CC2=C1CCCN2
Tpsa
24.92
Logp
2.0931
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98490-61-0 | 5-Chloro-1,2,3,4-tetrahydro-1,6-naphthyridine | A2B Chem | ₹ 13,973.00 - ₹ 88,288.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD11518945
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: ClC1=NC=CC2=C1CCCN2
Tpsa: 24.92
Logp: 2.0931
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11518945
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
ClC1=NC=CC2=C1CCCN2
Tpsa:
24.92
Logp:
2.0931
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂
Molecular Weight: 244.29
Synonyms: Dibenzo[f,h]quinoxaline,2-methyl-
SMILES: CC1=NC2=C(C=CC=C3)C3=C(C=CC=C4)C4=C2N=C1
Tpsa: 25.78
Logp: 4.24462
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂
Molecular Weight:
244.29
Synonyms:
Dibenzo[f,h]quinoxaline,2-methyl-
SMILES:
CC1=NC2=C(C=CC=C3)C3=C(C=CC=C4)C4=C2N=C1
Tpsa:
25.78
Logp:
4.24462
H Acceptors:
2
H Donors:
0
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: C₇H₁₄FNO
Molecular Weight: 147.19
Synonyms: None
SMILES: OCCN1C[C@@H](F)CCC1
Tpsa: 23.47
Logp: 0.4126
H Acceptors: 2
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:
C₇H₁₄FNO
Molecular Weight:
147.19
Synonyms:
None
SMILES:
OCCN1C[C@@H](F)CCC1
Tpsa:
23.47
Logp:
0.4126
H Acceptors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: OCCCN1[C@]2([H])CO[C@](C2)([H])C1
Tpsa: 32.7
Logp: -0.1581
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
OCCCN1[C@]2([H])CO[C@](C2)([H])C1
Tpsa:
32.7
Logp:
-0.1581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3