CS-0467275
2-Amino-6,8-dibromoquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 937601-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467275-250mg | In Stock | ₹ 81,168.00 |
CS-0467275 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅Br₂N₃
Molecular Weight
326.97
Synonyms
2-AMINO-6,8-DIBROMO-3-QUINOLINECARBONITRILE
SMILES
C1=C2C=C(C=C(C2=NC(=C1C#N)N)Br)Br
Tpsa
62.7
Logp
3.21368
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937601-73-5 | 2-Amino-6,8-dibromoquinoline-3-carbonitrile | A2B Chem | ₹ 16,554.00 - ₹ 98,345.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Br₂N₃
Molecular Weight: 326.97
Synonyms: 2-AMINO-6,8-DIBROMO-3-QUINOLINECARBONITRILE
SMILES: C1=C2C=C(C=C(C2=NC(=C1C#N)N)Br)Br
Tpsa: 62.7
Logp: 3.21368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Br₂N₃
Molecular Weight:
326.97
Synonyms:
2-AMINO-6,8-DIBROMO-3-QUINOLINECARBONITRILE
SMILES:
C1=C2C=C(C=C(C2=NC(=C1C#N)N)Br)Br
Tpsa:
62.7
Logp:
3.21368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08689760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: Methyl 4-[2-(3-formylphenoxy)ethoxy]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=O
Tpsa: 61.83
Logp: 2.7435
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08689760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
Methyl 4-[2-(3-formylphenoxy)ethoxy]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=O
Tpsa:
61.83
Logp:
2.7435
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD08689774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: Methyl 3-[2-(4-formylphenoxy)ethoxy]-benzenecarboxylate
SMILES: COC(=O)C1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C=O
Tpsa: 61.83
Logp: 2.7435
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08689774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
Methyl 3-[2-(4-formylphenoxy)ethoxy]-benzenecarboxylate
SMILES:
COC(=O)C1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C=O
Tpsa:
61.83
Logp:
2.7435
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 6-Methyl-2H-1,4-benzoxazine-2,3(4H)-dione 3-oxime
SMILES: O=C1OC2=CC=C(C=C2NC1=NO)C
Tpsa: 78.59
Logp: 0.71942
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
6-Methyl-2H-1,4-benzoxazine-2,3(4H)-dione 3-oxime
SMILES:
O=C1OC2=CC=C(C=C2NC1=NO)C
Tpsa:
78.59
Logp:
0.71942
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0