CS-0326528
2-Bromo-1,6-naphthyridine
Manufacturer: ChemScene
CAS Number: 72754-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326528-1g | In Stock | ₹ 1,65,729.72 |
| 5g | CS-0326528-5g | In Stock | ₹ 5,99,176.68 |
CS-0326528 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,729.72
GST (18%): ₹ 29,831.35
Total Price: ₹ 1,95,561.07
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂
Molecular Weight
209.04
Synonyms
2-Bromo-1,6phthyridine
SMILES
C1=C2C=NC=CC2=NC(=C1)Br
Tpsa
25.78
Logp
2.3923
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Bromo-[16]naphthyridine / 50mg / 495795340 / 80R0124 / 98.000 / 72754-06-4 / MFCD06762719 / 209.046 / C8H5BrN2 | eMolecules | ₹ 37,531.75 | |
 | 72754-06-4 | 2-Bromo-1,6-naphthyridine | A2B Chem | ₹ 72,212.64 - ₹ 2,07,483.00 |
Related Products
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂
Molecular Weight: 209.04
Synonyms: 2-Bromo-1,6phthyridine
SMILES: C1=C2C=NC=CC2=NC(=C1)Br
Tpsa: 25.78
Logp: 2.3923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂
Molecular Weight:
209.04
Synonyms:
2-Bromo-1,6phthyridine
SMILES:
C1=C2C=NC=CC2=NC(=C1)Br
Tpsa:
25.78
Logp:
2.3923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁IO₃
Molecular Weight: 366.15
Synonyms: 3,4-(Ethylenedioxy)-2'-iodobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)I
Tpsa: 35.53
Logp: 3.2934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁IO₃
Molecular Weight:
366.15
Synonyms:
3,4-(Ethylenedioxy)-2'-iodobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)I
Tpsa:
35.53
Logp:
3.2934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₄O₂S
Molecular Weight: 358.34
Synonyms: None
SMILES: CC(N1CCC2=NC3=C(C(N)=C(S3)C(N)=O)C(C(F)(F)F)=C2C1)=O
Tpsa: 102.31
Logp: 1.9008
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₄O₂S
Molecular Weight:
358.34
Synonyms:
None
SMILES:
CC(N1CCC2=NC3=C(C(N)=C(S3)C(N)=O)C(C(F)(F)F)=C2C1)=O
Tpsa:
102.31
Logp:
1.9008
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: Quinoline,2,6,7-trimethyl
SMILES: CC1=CC2=C(C=C1C)N=C(C)C=C2
Tpsa: 12.89
Logp: 3.16006
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
Quinoline,2,6,7-trimethyl
SMILES:
CC1=CC2=C(C=C1C)N=C(C)C=C2
Tpsa:
12.89
Logp:
3.16006
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0