CS-0753648
6-Bromo-3-cyano-4-methylcoumarin
Manufacturer: ChemScene
CAS Number: 56394-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0753648-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0753648-5g | In Stock | ₹ 16,170.84 |
CS-0753648 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆BrNO₂
Molecular Weight
264.07
Synonyms
None
SMILES
CC1=C(C#N)C(=O)OC2=CC=C(Br)C=C12
Tpsa
54
Logp
2.7356
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56394-22-0 | 6-Bromo-3-cyano-4-methylcoumarin | A2B Chem | ₹ 1,540.08 - ₹ 15,743.04 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrNO₂
Molecular Weight: 264.07
Synonyms: None
SMILES: CC1=C(C#N)C(=O)OC2=CC=C(Br)C=C12
Tpsa: 54
Logp: 2.7356
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆BrNO₂
Molecular Weight:
264.07
Synonyms:
None
SMILES:
CC1=C(C#N)C(=O)OC2=CC=C(Br)C=C12
Tpsa:
54
Logp:
2.7356
H Acceptors:
3
H Donors:
0
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CC1=CC(N)=C(C=C1O)[N+]([O-])=O
Tpsa: 89.39
Logp: 1.19102
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CC1=CC(N)=C(C=C1O)[N+]([O-])=O
Tpsa:
89.39
Logp:
1.19102
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: None
SMILES: COC1=CC=CC=C1NS(=O)(=O)C1=CC=C(NC(C)=O)C=C1
Tpsa: 84.5
Logp: 2.4544
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
None
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C1=CC=C(NC(C)=O)C=C1
Tpsa:
84.5
Logp:
2.4544
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₄S
Molecular Weight: 373.43
Synonyms: None
SMILES: CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NCCN1C(=O)C=CC1=O
Tpsa: 86.79
Logp: 1.1091
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₄S
Molecular Weight:
373.43
Synonyms:
None
SMILES:
CN(C)C1=C2C=CC=C(C2=CC=C1)S(=O)(=O)NCCN1C(=O)C=CC1=O
Tpsa:
86.79
Logp:
1.1091
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6