CS-0492675
7-Bromo-5-hydroxyindolin-2-one
Manufacturer: ChemScene
CAS Number: 1360900-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492675-1g | In Stock | ₹ 1,02,795.00 |
CS-0492675 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,795.00
GST (18%): ₹ 18,503.10
Total Price: ₹ 1,21,298.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO₂
Molecular Weight
228.04
Synonyms
7-Bromo-5-hydroxy-1,3-dihydro-2H-indol-2-one
SMILES
O=C1CC2C(N1)=C(Br)C=C(O)C=2
Tpsa
49.33
Logp
1.6493
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: 7-Bromo-5-hydroxy-1,3-dihydro-2H-indol-2-one
SMILES: O=C1CC2C(N1)=C(Br)C=C(O)C=2
Tpsa: 49.33
Logp: 1.6493
H Acceptors: 2
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:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
7-Bromo-5-hydroxy-1,3-dihydro-2H-indol-2-one
SMILES:
O=C1CC2C(N1)=C(Br)C=C(O)C=2
Tpsa:
49.33
Logp:
1.6493
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: ClC1=CC2=C(C=NN2)C(C)=N1
Tpsa: 41.57
Logp: 1.91972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
ClC1=CC2=C(C=NN2)C(C)=N1
Tpsa:
41.57
Logp:
1.91972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10696598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: [(6-Fluoro-1,3-benzoxazol-2-yl)methyl]amine
SMILES: NCC1=NC2=C(C=C(F)C=C2)O1
Tpsa: 52.05
Logp: 1.4256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
[(6-Fluoro-1,3-benzoxazol-2-yl)methyl]amine
SMILES:
NCC1=NC2=C(C=C(F)C=C2)O1
Tpsa:
52.05
Logp:
1.4256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30675178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO₂
Molecular Weight: 197.14
Synonyms: None
SMILES: OC(=O)C1NC2C(=CC=C(F)C=2F)C=1
Tpsa: 53.09
Logp: 2.1443
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30675178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO₂
Molecular Weight:
197.14
Synonyms:
None
SMILES:
OC(=O)C1NC2C(=CC=C(F)C=2F)C=1
Tpsa:
53.09
Logp:
2.1443
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1