CS-0128628
3-Nitro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 1354542-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128628-100mg | In Stock | ₹ 19,251.00 |
| 250mg | CS-0128628-250mg | In Stock | ₹ 27,635.88 |
| 1g | CS-0128628-1g | In Stock | ₹ 74,865.00 |
CS-0128628 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
97%
MDL No
MFCD16249529
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃O₂
Molecular Weight
215.64
Synonyms
3-NITRO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE HCL
SMILES
O=[N+](C1=CC2=C(N=C1)CCNC2)[O-].[H]Cl
Tpsa
68.06
Logp
1.0573
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Nitro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 54,330.60 | |
 | 1354542-05-4 | 3-Nitro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride | A2B Chem | ₹ 12,662.88 - ₹ 47,571.36 |
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: 97%
MDL No: MFCD16249529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₂
Molecular Weight: 215.64
Synonyms: 3-NITRO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE HCL
SMILES: O=[N+](C1=CC2=C(N=C1)CCNC2)[O-].[H]Cl
Tpsa: 68.06
Logp: 1.0573
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16249529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₂
Molecular Weight:
215.64
Synonyms:
3-NITRO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE HCL
SMILES:
O=[N+](C1=CC2=C(N=C1)CCNC2)[O-].[H]Cl
Tpsa:
68.06
Logp:
1.0573
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01318872
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: N-1-Fmoc-1,2-diaminoethane . HCl
SMILES: NCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 64.35
Logp: 2.4838
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01318872
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
N-1-Fmoc-1,2-diaminoethane . HCl
SMILES:
NCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
64.35
Logp:
2.4838
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD03093748
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: Methyl 4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride (cis- and trans- mixture)
SMILES: O=C(C1CCC(CN)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.3463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD03093748
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
Methyl 4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride (cis- and trans- mixture)
SMILES:
O=C(C1CCC(CN)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.3463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28134591
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: (1r,4r)-ethyl 4-(aMinoMethyl)cyclohexanecarboxylate hydrochloride
SMILES: O=C([C@H]1CC[C@H](CN)CC1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.7364
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28134591
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
(1r,4r)-ethyl 4-(aMinoMethyl)cyclohexanecarboxylate hydrochloride
SMILES:
O=C([C@H]1CC[C@H](CN)CC1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.7364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3