CS-0076595
6-Bromo-5,7-dimethyl-1,8-naphthyridin-2-ol
Manufacturer: ChemScene
CAS Number: 1021089-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076595-1g | In Stock | ₹ 94,287.12 |
| 5g | CS-0076595-5g | In Stock | ₹ 2,99,117.76 |
CS-0076595 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,287.12
GST (18%): ₹ 16,971.682
Total Price: ₹ 1,11,258.802
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O
Molecular Weight
253.10
Synonyms
None
SMILES
BrC1=C(C)N=C(C(C=C2)=C1C)N=C2O
Tpsa
46.01
Logp
2.71474
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021089-01-9 | 6-Bromo-5,7-dimethyl-1,8-naphthyridin-2-ol | A2B Chem | ₹ 44,747.88 - ₹ 2,06,541.84 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: BrC1=C(C)N=C(C(C=C2)=C1C)N=C2O
Tpsa: 46.01
Logp: 2.71474
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
BrC1=C(C)N=C(C(C=C2)=C1C)N=C2O
Tpsa:
46.01
Logp:
2.71474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09864172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 4-Propyl-[1,2,3]thiadiazole-5-carboxylic acid
SMILES: O=C(O)C1=C(CCC)N=NS1
Tpsa: 63.08
Logp: 1.1888
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09864172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
4-Propyl-[1,2,3]thiadiazole-5-carboxylic acid
SMILES:
O=C(O)C1=C(CCC)N=NS1
Tpsa:
63.08
Logp:
1.1888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(C)C(C=C1)=CC(C1=C2)=CC3=C2C=CC=C3
Tpsa: 17.07
Logp: 4.1956
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₂O
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(C)C(C=C1)=CC(C1=C2)=CC3=C2C=CC=C3
Tpsa:
17.07
Logp:
4.1956
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: None
SMILES: NC(S1)=C(C(OC)=O)C2=C1CN(CCC)CC2
Tpsa: 55.56
Logp: 1.885
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
None
SMILES:
NC(S1)=C(C(OC)=O)C2=C1CN(CCC)CC2
Tpsa:
55.56
Logp:
1.885
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3