CS-0672319
5,6,7,8-Tetrahydro-1,7-naphthyridin-5-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 80604-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0672319-1g | In Stock | ₹ 97,366.00 |
CS-0672319 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
MFCD18384626
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂Cl₂N₂O
Molecular Weight
223.10
Synonyms
None
SMILES
OC1C2=C(N=CC=C2)CNC1.Cl.Cl
Tpsa
45.15
Logp
0.64
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18384626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O
Molecular Weight: 223.10
Synonyms: None
SMILES: OC1C2=C(N=CC=C2)CNC1.Cl.Cl
Tpsa: 45.15
Logp: 0.64
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18384626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂O
Molecular Weight:
223.10
Synonyms:
None
SMILES:
OC1C2=C(N=CC=C2)CNC1.Cl.Cl
Tpsa:
45.15
Logp:
0.64
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00273523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₀N₂O₆
Molecular Weight: 546.74
Synonyms: None
SMILES: CC(C)[C@@H](C(=O)OCC1=CC=C(C=C1)CC(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Tpsa: 113.96
Logp: 6.1476
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00273523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₀N₂O₆
Molecular Weight:
546.74
Synonyms:
None
SMILES:
CC(C)[C@@H](C(=O)OCC1=CC=C(C=C1)CC(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Tpsa:
113.96
Logp:
6.1476
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: None
SMILES: COC(=O)C1=C(C(=CS1)[N+](=O)[O-])N
Tpsa: 95.46
Logp: 1.0251
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=CS1)[N+](=O)[O-])N
Tpsa:
95.46
Logp:
1.0251
H Acceptors:
6
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: C₁₆H₁₅NO₃S
Molecular Weight: 301.36
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC2=CC=C(C=C2)C#N
Tpsa: 67.16
Logp: 2.8147
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃S
Molecular Weight:
301.36
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCC2=CC=C(C=C2)C#N
Tpsa:
67.16
Logp:
2.8147
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5