CS-0656447
6-Bromo-3,3-dimethyl-1-phenylindolin-2-one
Manufacturer: ChemScene
CAS Number: 2007908-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0656447-1g | In Stock | ₹ 80,854.20 |
CS-0656447 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,854.20
GST (18%): ₹ 14,553.756
Total Price: ₹ 95,407.956
Purity
98%
MDL No
MFCD30472031
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄BrNO
Molecular Weight
316.19
Synonyms
None
SMILES
CC1(C2=C(C=C(C=C2)Br)N(C1=O)C3=CC=CC=C3)C
Tpsa
20.31
Logp
4.405
H Acceptors
1
H Donors
0
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: MFCD30472031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrNO
Molecular Weight: 316.19
Synonyms: None
SMILES: CC1(C2=C(C=C(C=C2)Br)N(C1=O)C3=CC=CC=C3)C
Tpsa: 20.31
Logp: 4.405
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30472031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO
Molecular Weight:
316.19
Synonyms:
None
SMILES:
CC1(C2=C(C=C(C=C2)Br)N(C1=O)C3=CC=CC=C3)C
Tpsa:
20.31
Logp:
4.405
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21606409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FNO₄
Molecular Weight: 267.25
Synonyms: None
SMILES: CCOC(=O)N1CCC2=C(C1C(=O)O)C=CC(=C2)F
Tpsa: 66.84
Logp: 1.966
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21606409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO₄
Molecular Weight:
267.25
Synonyms:
None
SMILES:
CCOC(=O)N1CCC2=C(C1C(=O)O)C=CC(=C2)F
Tpsa:
66.84
Logp:
1.966
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₄O₃
Molecular Weight: 334.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)NN
Tpsa: 87.9
Logp: 1.2703
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30471943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₄O₃
Molecular Weight:
334.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)NN
Tpsa:
87.9
Logp:
1.2703
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30471031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₃N₂O₂
Molecular Weight: 337.63
Synonyms: None
SMILES: CCOC(=O)C(CC1=CNC2=C1C(=CC(=C2)Cl)Cl)N.Cl
Tpsa: 68.11
Logp: 3.3294
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30471031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₃N₂O₂
Molecular Weight:
337.63
Synonyms:
None
SMILES:
CCOC(=O)C(CC1=CNC2=C1C(=CC(=C2)Cl)Cl)N.Cl
Tpsa:
68.11
Logp:
3.3294
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4