CS-0073845
1,6-Naphthyridine-3,8-diamine
Manufacturer: ChemScene
CAS Number: 1864060-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073845-1g | In Stock | ₹ 1,13,538.12 |
CS-0073845 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,538.12
GST (18%): ₹ 20,436.862
Total Price: ₹ 1,33,974.982
Purity
97%
MDL No
MFCD29046123
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄
Molecular Weight
160.18
Synonyms
None
SMILES
NC1=CN=CC2=CC(N)=CN=C21
Tpsa
77.82
Logp
0.7942
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864060-88-7 | 1,6-Naphthyridine-3,8-diamine | A2B Chem | ₹ 44,747.88 - ₹ 2,06,541.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD29046123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: None
SMILES: NC1=CN=CC2=CC(N)=CN=C21
Tpsa: 77.82
Logp: 0.7942
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29046123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
None
SMILES:
NC1=CN=CC2=CC(N)=CN=C21
Tpsa:
77.82
Logp:
0.7942
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28166042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClFNO
Molecular Weight: 229.68
Synonyms: None
SMILES: O=C(C1=CC=CC(F)=C1)C2CNCC2.Cl
Tpsa: 29.1
Logp: 2.0397
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28166042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFNO
Molecular Weight:
229.68
Synonyms:
None
SMILES:
O=C(C1=CC=CC(F)=C1)C2CNCC2.Cl
Tpsa:
29.1
Logp:
2.0397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29034273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: 2-cyclobutylpropan-2-amine HCl
SMILES: NC(C1CCC1)(C)C.Cl
Tpsa: 26.02
Logp: 1.9456
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29034273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
2-cyclobutylpropan-2-amine HCl
SMILES:
NC(C1CCC1)(C)C.Cl
Tpsa:
26.02
Logp:
1.9456
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂O
Molecular Weight: 239.14
Synonyms: None
SMILES: C1(CN2CCNCC2)=COC=C1.Cl.Cl
Tpsa: 28.41
Logp: 1.5284
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆Cl₂N₂O
Molecular Weight:
239.14
Synonyms:
None
SMILES:
C1(CN2CCNCC2)=COC=C1.Cl.Cl
Tpsa:
28.41
Logp:
1.5284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2