CS-0491949
3,7-Dibromocinnoline
Manufacturer: ChemScene
CAS Number: 1956370-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491949-100mg | In Stock | ₹ 44,678.00 |
| 250mg | CS-0491949-250mg | In Stock | ₹ 73,603.00 |
| 1g | CS-0491949-1g | In Stock | ₹ 1,60,378.00 |
CS-0491949 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,678.00
GST (18%): ₹ 8,042.04
Total Price: ₹ 52,720.04
Purity
98%
MDL No
MFCD29921165
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Br₂N₂
Molecular Weight
287.94
Synonyms
None
SMILES
BrC1C=C2C(=CC=1)C=C(Br)N=N2
Tpsa
25.78
Logp
3.1548
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,7-DIBROMOCINNOLINE | 1956370-82-3 | MFCD29921165 | 0.25g | eMolecules | ₹ 1,01,945.05 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29921165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂N₂
Molecular Weight: 287.94
Synonyms: None
SMILES: BrC1C=C2C(=CC=1)C=C(Br)N=N2
Tpsa: 25.78
Logp: 3.1548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29921165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂N₂
Molecular Weight:
287.94
Synonyms:
None
SMILES:
BrC1C=C2C(=CC=1)C=C(Br)N=N2
Tpsa:
25.78
Logp:
3.1548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00234109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: O4-methyluracil
SMILES: COC1=NC(=O)NC=C1
Tpsa: 54.98
Logp: -0.2215
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
O4-methyluracil
SMILES:
COC1=NC(=O)NC=C1
Tpsa:
54.98
Logp:
-0.2215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀IO₅P
Molecular Weight: 426.18
Synonyms: Benzeneacetic acid, α-(diethoxyphosphinyl)-4-iodo-, ethyl ester
SMILES: CCOC(=O)C(C1=CC=C(I)C=C1)P(OCC)(=O)OCC
Tpsa: 61.83
Logp: 4.1615
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀IO₅P
Molecular Weight:
426.18
Synonyms:
Benzeneacetic acid, α-(diethoxyphosphinyl)-4-iodo-, ethyl ester
SMILES:
CCOC(=O)C(C1=CC=C(I)C=C1)P(OCC)(=O)OCC
Tpsa:
61.83
Logp:
4.1615
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1(CO)CC1
Tpsa: 46.53
Logp: 1.1006
H Acceptors: 3
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1(CO)CC1
Tpsa:
46.53
Logp:
1.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2