CS-0719057
4-(6-Bromo-1H-indol-3-yl)cyclohex-3-enone
Manufacturer: ChemScene
CAS Number: 1951439-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719057-5g | In Stock | ₹ 1,04,212.08 |
CS-0719057 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,212.08
GST (18%): ₹ 18,758.174
Total Price: ₹ 1,22,970.254
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BrNO
Molecular Weight
290.16
Synonyms
None
SMILES
BrC1=CC=C2C(NC=C2C2=CCC(=O)CC2)=C1
Tpsa
32.86
Logp
4.0668
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₄H₁₂BrNO
Molecular Weight: 290.16
Synonyms: None
SMILES: BrC1=CC=C2C(NC=C2C2=CCC(=O)CC2)=C1
Tpsa: 32.86
Logp: 4.0668
H Acceptors: 1
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:
C₁₄H₁₂BrNO
Molecular Weight:
290.16
Synonyms:
None
SMILES:
BrC1=CC=C2C(NC=C2C2=CCC(=O)CC2)=C1
Tpsa:
32.86
Logp:
4.0668
H Acceptors:
1
H Donors:
1
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: C₁₈H₂₁N₃O₄
Molecular Weight: 343.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)C1=CNC2=CC=C(C=C12)[N+]([O-])=O
Tpsa: 88.47
Logp: 4.1003
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₁N₃O₄
Molecular Weight:
343.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)C1=CNC2=CC=C(C=C12)[N+]([O-])=O
Tpsa:
88.47
Logp:
4.1003
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₁N₃O₄
Molecular Weight: 343.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)C1=CNC2=CC(=CC=C12)[N+]([O-])=O
Tpsa: 88.47
Logp: 4.1003
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₁N₃O₄
Molecular Weight:
343.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)C1=CNC2=CC(=CC=C12)[N+]([O-])=O
Tpsa:
88.47
Logp:
4.1003
H Acceptors:
4
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C2C(NC=C2C2=CCNCC2)=C1
Tpsa: 70.96
Logp: 2.4528
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C2C(NC=C2C2=CCNCC2)=C1
Tpsa:
70.96
Logp:
2.4528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2